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

Systemtic Name: N-[1-(2-chlorophenyl)-2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl]pyridine-2-carboxamide Openeye Name: N-[2-(3-chloroanilino)-1-(2-chlorophenyl)-2-oxo-ethyl]pyridine-2-carboxamide CAS Name: N-[2-(3-chloroanilino)-1-(2-chlorophenyl)-2-oxoethyl]-2-pyridinecarboxamide IUPAC Name: N-[2-(3-chloroanilino)-1-(2-chlorophenyl)-2-oxoethyl]pyridine-2-carboxamide Traditional Name: N-[2-(3-chloroanilino)-1-(2-chlorophenyl)-2-keto-ethyl]picolinamide Formula: C20H15Cl2N3O2 MolecularWeight: 400.258

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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=CC=CC=N3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(C(=O)NC2=CC(=CC=C2)Cl)NC(=O)C3=CC=CC=N3)Cl

InChI

InChI=1S/C20H15Cl2N3O2/c21-13-6-5-7-14(12-13)24-20(27)18(15-8-1-2-9-16(15)22)25-19(26)17-10-3-4-11-23-17/h1-12,18H,(H,24,27)(H,25,26)