2-chloranyl-N-[3-oxidanylidene-1-phenyl-3-[(4-phenylmethoxyphenyl)amino]propyl]benzamide

Systemtic Name: 2-chloranyl-N-[3-oxidanylidene-1-phenyl-3-[(4-phenylmethoxyphenyl)amino]propyl]benzamide Openeye Name: N-[3-(4-benzyloxyanilino)-3-oxo-1-phenyl-propyl]-2-chloro-benzamide CAS Name: 2-chloro-N-[3-oxo-1-phenyl-3-(4-phenylmethoxyanilino)propyl]benzamide IUPAC Name: 2-chloro-N-[3-oxo-1-phenyl-3-(4-phenylmethoxyanilino)propyl]benzamide Traditional Name: N-[3-(4-benzoxyanilino)-3-keto-1-phenyl-propyl]-2-chloro-benzamide Formula: C29H25ClN2O3 MolecularWeight: 484.9734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)CC(C3=CC=CC=C3)NC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)CC(C3=CC=CC=C3)NC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C29H25ClN2O3/c30-26-14-8-7-13-25(26)29(34)32-27(22-11-5-2-6-12-22)19-28(33)31-23-15-17-24(18-16-23)35-20-21-9-3-1-4-10-21/h1-18,27H,19-20H2,(H,31,33)(H,32,34)