N-(5-chloranyl-2-methyl-phenyl)-4-(4-nitrophenyl)piperazine-1-carboxamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-4-(4-nitrophenyl)piperazine-1-carboxamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-4-(4-nitrophenyl)piperazine-1-carboxamide CAS Name: N-(5-chloro-2-methylphenyl)-4-(4-nitrophenyl)-1-piperazinecarboxamide IUPAC Name: N-(5-chloro-2-methylphenyl)-4-(4-nitrophenyl)piperazine-1-carboxamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-4-(4-nitrophenyl)piperazine-1-carboxamide Formula: C18H19ClN4O3 MolecularWeight: 374.82146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN4O3/c1-13-2-3-14(19)12-17(13)20-18(24)22-10-8-21(9-11-22)15-4-6-16(7-5-15)23(25)26/h2-7,12H,8-11H2,1H3,(H,20,24)