N-[1-(4-chloranyl-3-nitro-phenyl)carbonylpiperidin-4-yl]benzamide

Systemtic Name: N-[1-(4-chloranyl-3-nitro-phenyl)carbonylpiperidin-4-yl]benzamide Openeye Name: N-[1-(4-chloro-3-nitro-benzoyl)-4-piperidyl]benzamide CAS Name: N-[1-[(4-chloro-3-nitrophenyl)-oxomethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-(4-chloro-3-nitrobenzoyl)piperidin-4-yl]benzamide Traditional Name: N-[1-(4-chloro-3-nitro-benzoyl)-4-piperidyl]benzamide Formula: C19H18ClN3O4 MolecularWeight: 387.81692

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=CC=C2)C(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=CC=C2)C(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H18ClN3O4/c20-16-7-6-14(12-17(16)23(26)27)19(25)22-10-8-15(9-11-22)21-18(24)13-4-2-1-3-5-13/h1-7,12,15H,8-11H2,(H,21,24)