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

Systemtic Name: N-(4-chlorophenyl)-4-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]piperazine-1-carboxamide Openeye Name: 4-[2-(2-chloroanilino)-2-oxo-ethyl]-N-(4-chlorophenyl)piperazine-1-carboxamide CAS Name: 4-[2-(2-chloroanilino)-2-oxoethyl]-N-(4-chlorophenyl)-1-piperazinecarboxamide IUPAC Name: 4-[2-(2-chloroanilino)-2-oxoethyl]-N-(4-chlorophenyl)piperazine-1-carboxamide Traditional Name: 4-[2-(2-chloroanilino)-2-keto-ethyl]-N-(4-chlorophenyl)piperazine-1-carboxamide Formula: C19H20Cl2N4O2 MolecularWeight: 407.2937

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20Cl2N4O2/c20-14-5-7-15(8-6-14)22-19(27)25-11-9-24(10-12-25)13-18(26)23-17-4-2-1-3-16(17)21/h1-8H,9-13H2,(H,22,27)(H,23,26)