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3-(3-chloranyl-4-methoxy-phenyl)-N-[2-(3-methoxypropylamino)-2-oxidanylidene-ethyl]-4-oxidanylidene-phthalazine-1-carboxamide

3-(3-chloranyl-4-methoxy-phenyl)-N-[2-(3-methoxypropylamino)-2-oxidanylidene-ethyl]-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name:3-(3-chloranyl-4-methoxy-phenyl)-N-[2-(3-methoxypropylamino)-2-oxidanylidene-ethyl]-4-oxidanylidene-phthalazine-1-carboxamide
Openeye Name:3-(3-chloro-4-methoxy-phenyl)-N-[2-(3-methoxypropylamino)-2-oxo-ethyl]-4-oxo-phthalazine-1-carboxamide
CAS Name:3-(3-chloro-4-methoxyphenyl)-N-[2-(3-methoxypropylamino)-2-oxoethyl]-4-oxo-1-phthalazinecarboxamide
IUPAC Name:3-(3-chloro-4-methoxyphenyl)-N-[2-(3-methoxypropylamino)-2-oxoethyl]-4-oxophthalazine-1-carboxamide
Traditional Name:3-(3-chloro-4-methoxy-phenyl)-4-keto-N-[2-keto-2-(3-methoxypropylamino)ethyl]phthalazine-1-carboxamide
Formula: C22H23ClN4O5
MolecularWeight: 458.89482
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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)CNC(=O)C1=NN(C(=O)C2=CC=CC=C21)C3=CC(=C(C=C3)OC)Cl


Isomeric SMILES

COCCCNC(=O)CNC(=O)C1=NN(C(=O)C2=CC=CC=C21)C3=CC(=C(C=C3)OC)Cl


InChI

InChI=1S/C22H23ClN4O5/c1-31-11-5-10-24-19(28)13-25-21(29)20-15-6-3-4-7-16(15)22(30)27(26-20)14-8-9-18(32-2)17(23)12-14/h3-4,6-9,12H,5,10-11,13H2,1-2H3,(H,24,28)(H,25,29)


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