N-[3-[[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]amino]-3-oxidanylidene-propyl]-2-chloranyl-benzamide

Systemtic Name: N-[3-[[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]amino]-3-oxidanylidene-propyl]-2-chloranyl-benzamide Openeye Name: N-[3-[3-(2-amino-2-oxo-ethoxy)anilino]-3-oxo-propyl]-2-chloro-benzamide CAS Name: N-[3-[3-(2-amino-2-oxoethoxy)anilino]-3-oxopropyl]-2-chlorobenzamide IUPAC Name: N-[3-[3-(2-amino-2-oxoethoxy)anilino]-3-oxopropyl]-2-chlorobenzamide Traditional Name: N-[3-[3-(2-amino-2-keto-ethoxy)anilino]-3-keto-propyl]-2-chloro-benzamide Formula: C18H18ClN3O4 MolecularWeight: 375.80622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCCC(=O)NC2=CC(=CC=C2)OCC(=O)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCCC(=O)NC2=CC(=CC=C2)OCC(=O)N)Cl

InChI

InChI=1S/C18H18ClN3O4/c19-15-7-2-1-6-14(15)18(25)21-9-8-17(24)22-12-4-3-5-13(10-12)26-11-16(20)23/h1-7,10H,8-9,11H2,(H2,20,23)(H,21,25)(H,22,24)