N-[2-(4-azanylbutanoylamino)phenyl]-3-chloranyl-benzamide

Systemtic Name: N-[2-(4-azanylbutanoylamino)phenyl]-3-chloranyl-benzamide Openeye Name: N-[2-(4-aminobutanoylamino)phenyl]-3-chloro-benzamide CAS Name: N-[2-[(4-amino-1-oxobutyl)amino]phenyl]-3-chlorobenzamide IUPAC Name: N-[2-(4-aminobutanoylamino)phenyl]-3-chlorobenzamide Traditional Name: N-[2-(4-aminobutanoylamino)phenyl]-3-chloro-benzamide Formula: C17H18ClN3O2 MolecularWeight: 331.79672

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CCCN)NC(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CCCN)NC(=O)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H18ClN3O2/c18-13-6-3-5-12(11-13)17(23)21-15-8-2-1-7-14(15)20-16(22)9-4-10-19/h1-3,5-8,11H,4,9-10,19H2,(H,20,22)(H,21,23)