N-[(Z)-(2-chlorophenyl)methylideneamino]-4-oxidanylidene-3-(phenylmethyl)phthalazine-1-carboxamide

Systemtic Name: N-[(Z)-(2-chlorophenyl)methylideneamino]-4-oxidanylidene-3-(phenylmethyl)phthalazine-1-carboxamide Openeye Name: 3-benzyl-N-[(Z)-(2-chlorophenyl)methyleneamino]-4-oxo-phthalazine-1-carboxamide CAS Name: N-[(Z)-(2-chlorophenyl)methylideneamino]-4-oxo-3-(phenylmethyl)-1-phthalazinecarboxamide IUPAC Name: 3-benzyl-N-[(Z)-(2-chlorophenyl)methylideneamino]-4-oxophthalazine-1-carboxamide Traditional Name: 3-benzyl-N-[(Z)-(2-chlorobenzylidene)amino]-4-keto-phthalazine-1-carboxamide Formula: C23H17ClN4O2 MolecularWeight: 416.85968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3C(=N2)C(=O)NN=CC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3C(=N2)C(=O)N/N=C\C4=CC=CC=C4Cl

InChI

InChI=1S/C23H17ClN4O2/c24-20-13-7-4-10-17(20)14-25-26-22(29)21-18-11-5-6-12-19(18)23(30)28(27-21)15-16-8-2-1-3-9-16/h1-14H,15H2,(H,26,29)/b25-14-