N-[5-chloranyl-2-(3-methylphenoxy)phenyl]-3-methyl-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name: N-[5-chloranyl-2-(3-methylphenoxy)phenyl]-3-methyl-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: N-[5-chloro-2-(3-methylphenoxy)phenyl]-3-methyl-4-oxo-phthalazine-1-carboxamide CAS Name: N-[5-chloro-2-(3-methylphenoxy)phenyl]-3-methyl-4-oxo-1-phthalazinecarboxamide IUPAC Name: N-[5-chloro-2-(3-methylphenoxy)phenyl]-3-methyl-4-oxophthalazine-1-carboxamide Traditional Name: N-[5-chloro-2-(3-methylphenoxy)phenyl]-4-keto-3-methyl-phthalazine-1-carboxamide Formula: C23H18ClN3O3 MolecularWeight: 419.86032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=C(C=C(C=C2)Cl)NC(=O)C3=NN(C(=O)C4=CC=CC=C43)C

Isomeric SMILES

CC1=CC(=CC=C1)OC2=C(C=C(C=C2)Cl)NC(=O)C3=NN(C(=O)C4=CC=CC=C43)C

InChI

InChI=1S/C23H18ClN3O3/c1-14-6-5-7-16(12-14)30-20-11-10-15(24)13-19(20)25-22(28)21-17-8-3-4-9-18(17)23(29)27(2)26-21/h3-13H,1-2H3,(H,25,28)