6-[(4-chlorophenyl)amino]-5-(4-chlorophenyl)imino-quinolin-8-one

Systemtic Name: 6-[(4-chlorophenyl)amino]-5-(4-chlorophenyl)imino-quinolin-8-one Openeye Name: 6-(4-chloroanilino)-5-(4-chlorophenyl)imino-quinolin-8-one CAS Name: 6-(4-chloroanilino)-5-(4-chlorophenyl)imino-8-quinolinone IUPAC Name: 6-(4-chloroanilino)-5-(4-chlorophenyl)iminoquinolin-8-one Traditional Name: 6-(4-chloroanilino)-5-(4-chlorophenyl)imino-quinolin-8-one Formula: C21H13Cl2N3O MolecularWeight: 394.25342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)C=C(C2=NC3=CC=C(C=C3)Cl)NC4=CC=C(C=C4)Cl)N=C1

Isomeric SMILES

C1=CC2=C(C(=O)C=C(C2=NC3=CC=C(C=C3)Cl)NC4=CC=C(C=C4)Cl)N=C1

InChI

InChI=1S/C21H13Cl2N3O/c22-13-3-7-15(8-4-13)25-18-12-19(27)21-17(2-1-11-24-21)20(18)26-16-9-5-14(23)6-10-16/h1-12,25H