1-[4-[3-[(4-chlorophenyl)methylamino]-4-nitro-phenyl]piperazin-1-yl]ethanone

Systemtic Name: 1-[4-[3-[(4-chlorophenyl)methylamino]-4-nitro-phenyl]piperazin-1-yl]ethanone Openeye Name: 1-[4-[3-[(4-chlorophenyl)methylamino]-4-nitro-phenyl]piperazin-1-yl]ethanone CAS Name: 1-[4-[3-[(4-chlorophenyl)methylamino]-4-nitrophenyl]-1-piperazinyl]ethanone IUPAC Name: 1-[4-[3-[(4-chlorophenyl)methylamino]-4-nitrophenyl]piperazin-1-yl]ethanone Traditional Name: 1-[4-[3-[(4-chlorobenzyl)amino]-4-nitro-phenyl]piperazino]ethanone Formula: C19H21ClN4O3 MolecularWeight: 388.84804

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=CC(=C(C=C2)[N+](=O)[O-])NCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=CC(=C(C=C2)[N+](=O)[O-])NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H21ClN4O3/c1-14(25)22-8-10-23(11-9-22)17-6-7-19(24(26)27)18(12-17)21-13-15-2-4-16(20)5-3-15/h2-7,12,21H,8-11,13H2,1H3