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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=O)N2N=CC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=O)N2/N=C/C4=CC=CC=C4Cl

InChI

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