2-[2-[(4-chloranyl-3-nitro-phenyl)amino]ethanoylamino]-N-cyclopentyl-benzamide

Systemtic Name: 2-[2-[(4-chloranyl-3-nitro-phenyl)amino]ethanoylamino]-N-cyclopentyl-benzamide Openeye Name: 2-[[2-(4-chloro-3-nitro-anilino)acetyl]amino]-N-cyclopentyl-benzamide CAS Name: 2-[[2-(4-chloro-3-nitroanilino)-1-oxoethyl]amino]-N-cyclopentylbenzamide IUPAC Name: 2-[[2-(4-chloro-3-nitroanilino)acetyl]amino]-N-cyclopentylbenzamide Traditional Name: 2-[[2-(4-chloro-3-nitro-anilino)acetyl]amino]-N-cyclopentyl-benzamide Formula: C20H21ClN4O4 MolecularWeight: 416.85814

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)CNC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)CNC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H21ClN4O4/c21-16-10-9-14(11-18(16)25(28)29)22-12-19(26)24-17-8-4-3-7-15(17)20(27)23-13-5-1-2-6-13/h3-4,7-11,13,22H,1-2,5-6,12H2,(H,23,27)(H,24,26)