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

Systemtic Name: 4-chloranyl-N-[3-oxidanylidene-3-[(4-phenylmethoxyphenyl)amino]propyl]benzamide Openeye Name: N-[3-(4-benzyloxyanilino)-3-oxo-propyl]-4-chloro-benzamide CAS Name: 4-chloro-N-[3-oxo-3-(4-phenylmethoxyanilino)propyl]benzamide IUPAC Name: 4-chloro-N-[3-oxo-3-(4-phenylmethoxyanilino)propyl]benzamide Traditional Name: N-[3-(4-benzoxyanilino)-3-keto-propyl]-4-chloro-benzamide Formula: C23H21ClN2O3 MolecularWeight: 408.87744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)CCNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)CCNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H21ClN2O3/c24-19-8-6-18(7-9-19)23(28)25-15-14-22(27)26-20-10-12-21(13-11-20)29-16-17-4-2-1-3-5-17/h1-13H,14-16H2,(H,25,28)(H,26,27)