7-[(4-chlorophenyl)amino]-5-(4-chlorophenyl)imino-quinolin-8-one

Systemtic Name: 7-[(4-chlorophenyl)amino]-5-(4-chlorophenyl)imino-quinolin-8-one Openeye Name: 7-(4-chloroanilino)-5-(4-chlorophenyl)imino-quinolin-8-one CAS Name: 7-(4-chloroanilino)-5-(4-chlorophenyl)imino-8-quinolinone IUPAC Name: 7-(4-chloroanilino)-5-(4-chlorophenyl)iminoquinolin-8-one Traditional Name: 7-(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(=CC2=NC3=CC=C(C=C3)Cl)NC4=CC=C(C=C4)Cl)N=C1

Isomeric SMILES

C1=CC2=C(C(=O)C(=CC2=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(26-16-9-5-14(23)6-10-16)21(27)20-17(18)2-1-11-24-20/h1-12,26H