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

Systemtic Name: 2-chloranyl-N-[3-oxidanylidene-3-[(4-phenylmethoxyphenyl)amino]propyl]benzamide Openeye Name: N-[3-(4-benzyloxyanilino)-3-oxo-propyl]-2-chloro-benzamide CAS Name: 2-chloro-N-[3-oxo-3-(4-phenylmethoxyanilino)propyl]benzamide IUPAC Name: 2-chloro-N-[3-oxo-3-(4-phenylmethoxyanilino)propyl]benzamide Traditional Name: N-[3-(4-benzoxyanilino)-3-keto-propyl]-2-chloro-benzamide Formula: C23H21ClN2O3 MolecularWeight: 408.87744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)CCNC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)CCNC(=O)C3=CC=CC=C3Cl

InChI

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