2-[(2-chlorophenyl)amino]-7-oxidanylidene-N-phenyl-1H-quinoline-3-carboxamide

Systemtic Name: 2-[(2-chlorophenyl)amino]-7-oxidanylidene-N-phenyl-1H-quinoline-3-carboxamide Openeye Name: 2-(2-chloroanilino)-7-oxo-N-phenyl-1H-quinoline-3-carboxamide CAS Name: 2-(2-chloroanilino)-7-oxo-N-phenyl-1H-quinoline-3-carboxamide IUPAC Name: 2-(2-chloroanilino)-7-oxo-N-phenyl-1H-quinoline-3-carboxamide Traditional Name: 2-(2-chloroanilino)-7-keto-N-phenyl-1H-quinoline-3-carboxamide Formula: C22H16ClN3O2 MolecularWeight: 389.83434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=C(NC3=CC(=O)C=CC3=C2)NC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=C(NC3=CC(=O)C=CC3=C2)NC4=CC=CC=C4Cl

InChI

InChI=1S/C22H16ClN3O2/c23-18-8-4-5-9-19(18)25-21-17(22(28)24-15-6-2-1-3-7-15)12-14-10-11-16(27)13-20(14)26-21/h1-13,25-26H,(H,24,28)