[4-[(2-chlorophenyl)amino]piperidin-1-yl]-(2-nitrophenyl)methanone

Systemtic Name: [4-[(2-chlorophenyl)amino]piperidin-1-yl]-(2-nitrophenyl)methanone Openeye Name: [4-(2-chloroanilino)-1-piperidyl]-(2-nitrophenyl)methanone CAS Name: [4-(2-chloroanilino)-1-piperidinyl]-(2-nitrophenyl)methanone IUPAC Name: [4-(2-chloroanilino)piperidin-1-yl]-(2-nitrophenyl)methanone Traditional Name: [4-(2-chloroanilino)piperidino]-(2-nitrophenyl)methanone Formula: C18H18ClN3O3 MolecularWeight: 359.80682

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC2=CC=CC=C2Cl)C(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1CN(CCC1NC2=CC=CC=C2Cl)C(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C18H18ClN3O3/c19-15-6-2-3-7-16(15)20-13-9-11-21(12-10-13)18(23)14-5-1-4-8-17(14)22(24)25/h1-8,13,20H,9-12H2