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

Systemtic Name: N-[(E)-(2-chlorophenyl)methylideneamino]-4-oxidanylidene-1H-quinazoline-2-carboxamide Openeye Name: N-[(E)-(2-chlorophenyl)methyleneamino]-4-oxo-1H-quinazoline-2-carboxamide CAS Name: N-[(E)-(2-chlorophenyl)methylideneamino]-4-oxo-1H-quinazoline-2-carboxamide IUPAC Name: N-[(E)-(2-chlorophenyl)methylideneamino]-4-oxo-1H-quinazoline-2-carboxamide Traditional Name: N-[(E)-(2-chlorobenzylidene)amino]-4-keto-1H-quinazoline-2-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=NC(=O)C3=CC=CC=C3N2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/NC(=O)C2=NC(=O)C3=CC=CC=C3N2)Cl

InChI

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