N-[3-[(2-chlorophenyl)carbonylamino]phenyl]-3-nitro-4-piperidin-1-yl-benzamide

Systemtic Name: N-[3-[(2-chlorophenyl)carbonylamino]phenyl]-3-nitro-4-piperidin-1-yl-benzamide Openeye Name: N-[3-[(2-chlorobenzoyl)amino]phenyl]-3-nitro-4-(1-piperidyl)benzamide CAS Name: N-[3-[[(2-chlorophenyl)-oxomethyl]amino]phenyl]-3-nitro-4-(1-piperidinyl)benzamide IUPAC Name: N-[3-[(2-chlorobenzoyl)amino]phenyl]-3-nitro-4-piperidin-1-ylbenzamide Traditional Name: N-[3-[(2-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=C4Cl)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=CC(=CC=C3)NC(=O)C4=CC=CC=C4Cl)[N+](=O)[O-]

InChI

InChI=1S/C25H23ClN4O4/c26-21-10-3-2-9-20(21)25(32)28-19-8-6-7-18(16-19)27-24(31)17-11-12-22(23(15-17)30(33)34)29-13-4-1-5-14-29/h2-3,6-12,15-16H,1,4-5,13-14H2,(H,27,31)(H,28,32)