N-[(E)-(3,4-dichlorophenyl)methylideneamino]-4-oxidanylidene-3-(phenylmethyl)phthalazine-1-carboxamide

Systemtic Name: N-[(E)-(3,4-dichlorophenyl)methylideneamino]-4-oxidanylidene-3-(phenylmethyl)phthalazine-1-carboxamide Openeye Name: 3-benzyl-N-[(E)-(3,4-dichlorophenyl)methyleneamino]-4-oxo-phthalazine-1-carboxamide CAS Name: N-[(E)-(3,4-dichlorophenyl)methylideneamino]-4-oxo-3-(phenylmethyl)-1-phthalazinecarboxamide IUPAC Name: 3-benzyl-N-[(E)-(3,4-dichlorophenyl)methylideneamino]-4-oxophthalazine-1-carboxamide Traditional Name: 3-benzyl-N-[(E)-(3,4-dichlorobenzylidene)amino]-4-keto-phthalazine-1-carboxamide Formula: C23H16Cl2N4O2 MolecularWeight: 451.30474

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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(=C(C=C4)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H16Cl2N4O2/c24-19-11-10-16(12-20(19)25)13-26-27-22(30)21-17-8-4-5-9-18(17)23(31)29(28-21)14-15-6-2-1-3-7-15/h1-13H,14H2,(H,27,30)/b26-13+