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

Systemtic Name: N-[1-(2-chlorophenyl)-2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl]quinoline-2-carboxamide Openeye Name: N-[2-(3-chloroanilino)-1-(2-chlorophenyl)-2-oxo-ethyl]quinoline-2-carboxamide CAS Name: N-[2-(3-chloroanilino)-1-(2-chlorophenyl)-2-oxoethyl]-2-quinolinecarboxamide IUPAC Name: N-[2-(3-chloroanilino)-1-(2-chlorophenyl)-2-oxoethyl]quinoline-2-carboxamide Traditional Name: N-[2-(3-chloroanilino)-1-(2-chlorophenyl)-2-keto-ethyl]quinaldamide Formula: C24H17Cl2N3O2 MolecularWeight: 450.31668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C(=O)NC(C3=CC=CC=C3Cl)C(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)C(=O)NC(C3=CC=CC=C3Cl)C(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C24H17Cl2N3O2/c25-16-7-5-8-17(14-16)27-24(31)22(18-9-2-3-10-19(18)26)29-23(30)21-13-12-15-6-1-4-11-20(15)28-21/h1-14,22H,(H,27,31)(H,29,30)