[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-[4-(methylamino)-3-nitro-phenyl]methanone

Systemtic Name: [4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-[4-(methylamino)-3-nitro-phenyl]methanone Openeye Name: [4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]-[4-(methylamino)-3-nitro-phenyl]methanone CAS Name: [4-(5-chloro-2-methylphenyl)-1-piperazinyl]-[4-(methylamino)-3-nitrophenyl]methanone IUPAC Name: [4-(5-chloro-2-methylphenyl)piperazin-1-yl]-[4-(methylamino)-3-nitrophenyl]methanone Traditional Name: [4-(5-chloro-2-methyl-phenyl)piperazino]-[4-(methylamino)-3-nitro-phenyl]methanone Formula: C19H21ClN4O3 MolecularWeight: 388.84804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)C3=CC(=C(C=C3)NC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)C3=CC(=C(C=C3)NC)[N+](=O)[O-]

InChI

InChI=1S/C19H21ClN4O3/c1-13-3-5-15(20)12-17(13)22-7-9-23(10-8-22)19(25)14-4-6-16(21-2)18(11-14)24(26)27/h3-6,11-12,21H,7-10H2,1-2H3