4-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-phenyl-piperazine-1-carboxamide

Systemtic Name: 4-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-phenyl-piperazine-1-carboxamide Openeye Name: 4-[2-(2-chloroanilino)-2-oxo-ethyl]-N-phenyl-piperazine-1-carboxamide CAS Name: 4-[2-(2-chloroanilino)-2-oxoethyl]-N-phenyl-1-piperazinecarboxamide IUPAC Name: 4-[2-(2-chloroanilino)-2-oxoethyl]-N-phenylpiperazine-1-carboxamide Traditional Name: 4-[2-(2-chloroanilino)-2-keto-ethyl]-N-phenyl-piperazine-1-carboxamide Formula: C19H21ClN4O2 MolecularWeight: 372.84864

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC=CC=C2Cl)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC=CC=C2Cl)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H21ClN4O2/c20-16-8-4-5-9-17(16)22-18(25)14-23-10-12-24(13-11-23)19(26)21-15-6-2-1-3-7-15/h1-9H,10-14H2,(H,21,26)(H,22,25)