3-[(E)-(4-chlorophenyl)methylideneamino]-2-phenyl-quinazolin-4-one

Systemtic Name: 3-[(E)-(4-chlorophenyl)methylideneamino]-2-phenyl-quinazolin-4-one Openeye Name: 3-[(E)-(4-chlorophenyl)methyleneamino]-2-phenyl-quinazolin-4-one CAS Name: 3-[(E)-(4-chlorophenyl)methylideneamino]-2-phenyl-4-quinazolinone IUPAC Name: 3-[(E)-(4-chlorophenyl)methylideneamino]-2-phenylquinazolin-4-one Traditional Name: 3-[(E)-(4-chlorobenzylidene)amino]-2-phenyl-quinazolin-4-one Formula: C21H14ClN3O MolecularWeight: 359.80836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=O)N2N=CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=O)N2/N=C/C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H14ClN3O/c22-17-12-10-15(11-13-17)14-23-25-20(16-6-2-1-3-7-16)24-19-9-5-4-8-18(19)21(25)26/h1-14H/b23-14+