N-(4-chloranyl-3-nitro-phenyl)-4-(2-methoxyphenyl)piperazine-1-carboxamide

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-4-(2-methoxyphenyl)piperazine-1-carboxamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-4-(2-methoxyphenyl)piperazine-1-carboxamide CAS Name: N-(4-chloro-3-nitrophenyl)-4-(2-methoxyphenyl)-1-piperazinecarboxamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-4-(2-methoxyphenyl)piperazine-1-carboxamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-4-(2-methoxyphenyl)piperazine-1-carboxamide Formula: C18H19ClN4O4 MolecularWeight: 390.82086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H19ClN4O4/c1-27-17-5-3-2-4-15(17)21-8-10-22(11-9-21)18(24)20-13-6-7-14(19)16(12-13)23(25)26/h2-7,12H,8-11H2,1H3,(H,20,24)