1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-3-[(2-nitrophenyl)amino]propan-1-one

Systemtic Name: 1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-3-[(2-nitrophenyl)amino]propan-1-one Openeye Name: 1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-3-(2-nitroanilino)propan-1-one CAS Name: 1-[4-[(4-chlorophenyl)methyl]-1-piperazinyl]-3-(2-nitroanilino)-1-propanone IUPAC Name: 1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-3-(2-nitroanilino)propan-1-one Traditional Name: 1-[4-(4-chlorobenzyl)piperazino]-3-(2-nitroanilino)propan-1-one Formula: C20H23ClN4O3 MolecularWeight: 402.87462

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=C(C=C2)Cl)C(=O)CCNC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1CC2=CC=C(C=C2)Cl)C(=O)CCNC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C20H23ClN4O3/c21-17-7-5-16(6-8-17)15-23-11-13-24(14-12-23)20(26)9-10-22-18-3-1-2-4-19(18)25(27)28/h1-8,22H,9-15H2