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

Systemtic Name: N-[(E)-(2-chlorophenyl)methylideneamino]-3-methyl-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: N-[(E)-(2-chlorophenyl)methyleneamino]-3-methyl-4-oxo-phthalazine-1-carboxamide CAS Name: N-[(E)-(2-chlorophenyl)methylideneamino]-3-methyl-4-oxo-1-phthalazinecarboxamide IUPAC Name: N-[(E)-(2-chlorophenyl)methylideneamino]-3-methyl-4-oxophthalazine-1-carboxamide Traditional Name: N-[(E)-(2-chlorobenzylidene)amino]-4-keto-3-methyl-phthalazine-1-carboxamide Formula: C17H13ClN4O2 MolecularWeight: 340.76372

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NN=CC3=CC=CC=C3Cl

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N/N=C/C3=CC=CC=C3Cl

InChI

InChI=1S/C17H13ClN4O2/c1-22-17(24)13-8-4-3-7-12(13)15(21-22)16(23)20-19-10-11-6-2-5-9-14(11)18/h2-10H,1H3,(H,20,23)/b19-10+