N-[(E)-(2-chlorophenyl)methylideneamino]-4-oxidanylidene-3H-phthalazine-1-carboxamide

Systemtic Name: N-[(E)-(2-chlorophenyl)methylideneamino]-4-oxidanylidene-3H-phthalazine-1-carboxamide Openeye Name: N-[(E)-(2-chlorophenyl)methyleneamino]-4-oxo-3H-phthalazine-1-carboxamide CAS Name: N-[(E)-(2-chlorophenyl)methylideneamino]-4-oxo-3H-phthalazine-1-carboxamide IUPAC Name: N-[(E)-(2-chlorophenyl)methylideneamino]-4-oxo-3H-phthalazine-1-carboxamide Traditional Name: N-[(E)-(2-chlorobenzylidene)amino]-4-keto-3H-phthalazine-1-carboxamide Formula: C16H11ClN4O2 MolecularWeight: 326.73714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)C2=NNC(=O)C3=CC=CC=C32)Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/NC(=O)C2=NNC(=O)C3=CC=CC=C32)Cl

InChI

InChI=1S/C16H11ClN4O2/c17-13-8-4-1-5-10(13)9-18-20-16(23)14-11-6-2-3-7-12(11)15(22)21-19-14/h1-9H,(H,20,23)(H,21,22)/b18-9+