3-(3-chloranyl-2-methyl-phenyl)-N-[(E)-(3-methoxyphenyl)methylideneamino]-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name: 3-(3-chloranyl-2-methyl-phenyl)-N-[(E)-(3-methoxyphenyl)methylideneamino]-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: 3-(3-chloro-2-methyl-phenyl)-N-[(E)-(3-methoxyphenyl)methyleneamino]-4-oxo-phthalazine-1-carboxamide CAS Name: 3-(3-chloro-2-methylphenyl)-N-[(E)-(3-methoxyphenyl)methylideneamino]-4-oxo-1-phthalazinecarboxamide IUPAC Name: 3-(3-chloro-2-methylphenyl)-N-[(E)-(3-methoxyphenyl)methylideneamino]-4-oxophthalazine-1-carboxamide Traditional Name: 3-(3-chloro-2-methyl-phenyl)-4-keto-N-[(E)-m-anisylideneamino]phthalazine-1-carboxamide Formula: C24H19ClN4O3 MolecularWeight: 446.88566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)N2C(=O)C3=CC=CC=C3C(=N2)C(=O)NN=CC4=CC(=CC=C4)OC

Isomeric SMILES

CC1=C(C=CC=C1Cl)N2C(=O)C3=CC=CC=C3C(=N2)C(=O)N/N=C/C4=CC(=CC=C4)OC

InChI

InChI=1S/C24H19ClN4O3/c1-15-20(25)11-6-12-21(15)29-24(31)19-10-4-3-9-18(19)22(28-29)23(30)27-26-14-16-7-5-8-17(13-16)32-2/h3-14H,1-2H3,(H,27,30)/b26-14+