3-(4-chloranylbutanoylamino)-5-nitro-N-phenyl-benzamide

Systemtic Name: 3-(4-chloranylbutanoylamino)-5-nitro-N-phenyl-benzamide Openeye Name: 3-(4-chlorobutanoylamino)-5-nitro-N-phenyl-benzamide CAS Name: 3-[(4-chloro-1-oxobutyl)amino]-5-nitro-N-phenylbenzamide IUPAC Name: 3-(4-chlorobutanoylamino)-5-nitro-N-phenylbenzamide Traditional Name: 3-(4-chlorobutanoylamino)-5-nitro-N-phenyl-benzamide Formula: C17H16ClN3O4 MolecularWeight: 361.77964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)CCCCl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)CCCCl

InChI

InChI=1S/C17H16ClN3O4/c18-8-4-7-16(22)19-14-9-12(10-15(11-14)21(24)25)17(23)20-13-5-2-1-3-6-13/h1-3,5-6,9-11H,4,7-8H2,(H,19,22)(H,20,23)