N-[3-[(3-chlorophenyl)carbonylamino]phenyl]-3-nitro-4-piperidin-1-yl-benzamide

Systemtic Name: N-[3-[(3-chlorophenyl)carbonylamino]phenyl]-3-nitro-4-piperidin-1-yl-benzamide Openeye Name: N-[3-[(3-chlorobenzoyl)amino]phenyl]-3-nitro-4-(1-piperidyl)benzamide CAS Name: N-[3-[[(3-chlorophenyl)-oxomethyl]amino]phenyl]-3-nitro-4-(1-piperidinyl)benzamide IUPAC Name: N-[3-[(3-chlorobenzoyl)amino]phenyl]-3-nitro-4-piperidin-1-ylbenzamide Traditional Name: N-[3-[(3-chlorobenzoyl)amino]phenyl]-3-nitro-4-piperidino-benzamide Formula: C25H23ClN4O4 MolecularWeight: 478.92752

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=CC(=CC=C3)NC(=O)C4=CC(=CC=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=CC(=CC=C3)NC(=O)C4=CC(=CC=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C25H23ClN4O4/c26-19-7-4-6-17(14-19)24(31)27-20-8-5-9-21(16-20)28-25(32)18-10-11-22(23(15-18)30(33)34)29-12-2-1-3-13-29/h4-11,14-16H,1-3,12-13H2,(H,27,31)(H,28,32)