3-[(Z)-(3-chlorophenyl)methylideneamino]quinazolin-4-one

Systemtic Name: 3-[(Z)-(3-chlorophenyl)methylideneamino]quinazolin-4-one Openeye Name: 3-[(Z)-(3-chlorophenyl)methyleneamino]quinazolin-4-one CAS Name: 3-[(Z)-(3-chlorophenyl)methylideneamino]-4-quinazolinone IUPAC Name: 3-[(Z)-(3-chlorophenyl)methylideneamino]quinazolin-4-one Traditional Name: 3-[(Z)-(3-chlorobenzylidene)amino]quinazolin-4-one Formula: C15H10ClN3O MolecularWeight: 283.7124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C=N2)N=CC3=CC(=CC=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C15H10ClN3O/c16-12-5-3-4-11(8-12)9-18-19-10-17-14-7-2-1-6-13(14)15(19)20/h1-10H/b18-9-