N-[2-[2-(2-azanylethylamino)-2-oxidanylidene-ethyl]phenyl]-3-chloranyl-benzamide

Systemtic Name: N-[2-[2-(2-azanylethylamino)-2-oxidanylidene-ethyl]phenyl]-3-chloranyl-benzamide Openeye Name: N-[2-[2-(2-aminoethylamino)-2-oxo-ethyl]phenyl]-3-chloro-benzamide CAS Name: N-[2-[2-(2-aminoethylamino)-2-oxoethyl]phenyl]-3-chlorobenzamide IUPAC Name: N-[2-[2-(2-aminoethylamino)-2-oxoethyl]phenyl]-3-chlorobenzamide Traditional Name: N-[2-[2-(2-aminoethylamino)-2-keto-ethyl]phenyl]-3-chloro-benzamide Formula: C17H18ClN3O2 MolecularWeight: 331.79672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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