N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-2-[(phenylmethyl)amino]ethanamide

Systemtic Name: N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-2-[(phenylmethyl)amino]ethanamide Openeye Name: 2-(benzylamino)-N-[2-(4-chloroanilino)-2-oxo-ethyl]acetamide CAS Name: N-[2-(4-chloroanilino)-2-oxoethyl]-2-[(phenylmethyl)amino]acetamide IUPAC Name: 2-(benzylamino)-N-[2-(4-chloroanilino)-2-oxoethyl]acetamide Traditional Name: 2-(benzylamino)-N-[2-(4-chloroanilino)-2-keto-ethyl]acetamide Formula: C17H18ClN3O2 MolecularWeight: 331.79672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCC(=O)NCC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNCC(=O)NCC(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H18ClN3O2/c18-14-6-8-15(9-7-14)21-17(23)12-20-16(22)11-19-10-13-4-2-1-3-5-13/h1-9,19H,10-12H2,(H,20,22)(H,21,23)