(4-azanyl-5-chloranyl-2-methoxy-phenyl)-[4-(4-nitrophenyl)piperazin-1-yl]methanone

Systemtic Name: (4-azanyl-5-chloranyl-2-methoxy-phenyl)-[4-(4-nitrophenyl)piperazin-1-yl]methanone Openeye Name: (4-amino-5-chloro-2-methoxy-phenyl)-[4-(4-nitrophenyl)piperazin-1-yl]methanone CAS Name: (4-amino-5-chloro-2-methoxyphenyl)-[4-(4-nitrophenyl)-1-piperazinyl]methanone IUPAC Name: (4-amino-5-chloro-2-methoxyphenyl)-[4-(4-nitrophenyl)piperazin-1-yl]methanone Traditional Name: (4-amino-5-chloro-2-methoxy-phenyl)-[4-(4-nitrophenyl)piperazino]methanone Formula: C18H19ClN4O4 MolecularWeight: 390.82086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)N2CCN(CC2)C3=CC=C(C=C3)[N+](=O)[O-])Cl)N

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)N2CCN(CC2)C3=CC=C(C=C3)[N+](=O)[O-])Cl)N

InChI

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