3-chloranyl-N-[2-oxidanylidene-2-[4-(2-oxidanylidene-2-phenylazanyl-ethyl)piperazin-1-yl]ethyl]benzamide

Systemtic Name: 3-chloranyl-N-[2-oxidanylidene-2-[4-(2-oxidanylidene-2-phenylazanyl-ethyl)piperazin-1-yl]ethyl]benzamide Openeye Name: N-[2-[4-(2-anilino-2-oxo-ethyl)piperazin-1-yl]-2-oxo-ethyl]-3-chloro-benzamide CAS Name: N-[2-[4-(2-anilino-2-oxoethyl)-1-piperazinyl]-2-oxoethyl]-3-chlorobenzamide IUPAC Name: N-[2-[4-(2-anilino-2-oxoethyl)piperazin-1-yl]-2-oxoethyl]-3-chlorobenzamide Traditional Name: N-[2-[4-(2-anilino-2-keto-ethyl)piperazino]-2-keto-ethyl]-3-chloro-benzamide Formula: C21H23ClN4O3 MolecularWeight: 414.88532

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC=CC=C2)C(=O)CNC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC=CC=C2)C(=O)CNC(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H23ClN4O3/c22-17-6-4-5-16(13-17)21(29)23-14-20(28)26-11-9-25(10-12-26)15-19(27)24-18-7-2-1-3-8-18/h1-8,13H,9-12,14-15H2,(H,23,29)(H,24,27)