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

Systemtic Name: N-[(E)-(4-chlorophenyl)methylideneamino]-4-oxidanylidene-1H-quinazoline-2-carboxamide Openeye Name: N-[(E)-(4-chlorophenyl)methyleneamino]-4-oxo-1H-quinazoline-2-carboxamide CAS Name: N-[(E)-(4-chlorophenyl)methylideneamino]-4-oxo-1H-quinazoline-2-carboxamide IUPAC Name: N-[(E)-(4-chlorophenyl)methylideneamino]-4-oxo-1H-quinazoline-2-carboxamide Traditional Name: N-[(E)-(4-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=C2C(=C1)C(=O)N=C(N2)C(=O)NN=CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N=C(N2)C(=O)N/N=C/C3=CC=C(C=C3)Cl

InChI

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