N-[3-[(4-acetamidophenyl)amino]-3-oxidanylidene-propyl]-4-chloranyl-benzamide

Systemtic Name: N-[3-[(4-acetamidophenyl)amino]-3-oxidanylidene-propyl]-4-chloranyl-benzamide Openeye Name: N-[3-(4-acetamidoanilino)-3-oxo-propyl]-4-chloro-benzamide CAS Name: N-[3-(4-acetamidoanilino)-3-oxopropyl]-4-chlorobenzamide IUPAC Name: N-[3-(4-acetamidoanilino)-3-oxopropyl]-4-chlorobenzamide Traditional Name: N-[3-(4-acetamidoanilino)-3-keto-propyl]-4-chloro-benzamide Formula: C18H18ClN3O3 MolecularWeight: 359.80682

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CCNC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CCNC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H18ClN3O3/c1-12(23)21-15-6-8-16(9-7-15)22-17(24)10-11-20-18(25)13-2-4-14(19)5-3-13/h2-9H,10-11H2,1H3,(H,20,25)(H,21,23)(H,22,24)