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

Systemtic Name: N-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]quinoline-2-carboxamide Openeye Name: N-[2-(3-chloroanilino)-2-oxo-1-phenyl-ethyl]quinoline-2-carboxamide CAS Name: N-[2-(3-chloroanilino)-2-oxo-1-phenylethyl]-2-quinolinecarboxamide IUPAC Name: N-[2-(3-chloroanilino)-2-oxo-1-phenylethyl]quinoline-2-carboxamide Traditional Name: N-[2-(3-chloroanilino)-2-keto-1-phenyl-ethyl]quinaldamide Formula: C24H18ClN3O2 MolecularWeight: 415.87162

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=CC(=CC=C2)Cl)NC(=O)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)NC2=CC(=CC=C2)Cl)NC(=O)C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H18ClN3O2/c25-18-10-6-11-19(15-18)26-24(30)22(17-8-2-1-3-9-17)28-23(29)21-14-13-16-7-4-5-12-20(16)27-21/h1-15,22H,(H,26,30)(H,28,29)