[2-[(4-chloranyl-2-nitro-phenyl)amino]phenyl]-(1-methylpiperidin-4-yl)methanone

Systemtic Name: [2-[(4-chloranyl-2-nitro-phenyl)amino]phenyl]-(1-methylpiperidin-4-yl)methanone Openeye Name: [2-(4-chloro-2-nitro-anilino)phenyl]-(1-methyl-4-piperidyl)methanone CAS Name: [2-(4-chloro-2-nitroanilino)phenyl]-(1-methyl-4-piperidinyl)methanone IUPAC Name: [2-(4-chloro-2-nitroanilino)phenyl]-(1-methylpiperidin-4-yl)methanone Traditional Name: [2-(4-chloro-2-nitro-anilino)phenyl]-(1-methyl-4-piperidyl)methanone Formula: C19H20ClN3O3 MolecularWeight: 373.8334

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)C(=O)C2=CC=CC=C2NC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CN1CCC(CC1)C(=O)C2=CC=CC=C2NC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

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