[4-[(3-chloranyl-2-methyl-phenyl)amino]piperidin-1-yl]-(2-nitrophenyl)methanone

Systemtic Name: [4-[(3-chloranyl-2-methyl-phenyl)amino]piperidin-1-yl]-(2-nitrophenyl)methanone Openeye Name: [4-(3-chloro-2-methyl-anilino)-1-piperidyl]-(2-nitrophenyl)methanone CAS Name: [4-(3-chloro-2-methylanilino)-1-piperidinyl]-(2-nitrophenyl)methanone IUPAC Name: [4-(3-chloro-2-methylanilino)piperidin-1-yl]-(2-nitrophenyl)methanone Traditional Name: [4-(3-chloro-2-methyl-anilino)piperidino]-(2-nitrophenyl)methanone Formula: C19H20ClN3O3 MolecularWeight: 373.8334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC2CCN(CC2)C(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC2CCN(CC2)C(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C19H20ClN3O3/c1-13-16(20)6-4-7-17(13)21-14-9-11-22(12-10-14)19(24)15-5-2-3-8-18(15)23(25)26/h2-8,14,21H,9-12H2,1H3