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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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