N-[3-[(5-acetamido-2-methoxy-phenyl)amino]-3-oxidanylidene-1-phenyl-propyl]-2-chloranyl-benzamide

Systemtic Name: N-[3-[(5-acetamido-2-methoxy-phenyl)amino]-3-oxidanylidene-1-phenyl-propyl]-2-chloranyl-benzamide Openeye Name: N-[3-(5-acetamido-2-methoxy-anilino)-3-oxo-1-phenyl-propyl]-2-chloro-benzamide CAS Name: N-[3-(5-acetamido-2-methoxyanilino)-3-oxo-1-phenylpropyl]-2-chlorobenzamide IUPAC Name: N-[3-(5-acetamido-2-methoxyanilino)-3-oxo-1-phenylpropyl]-2-chlorobenzamide Traditional Name: N-[3-(5-acetamido-2-methoxy-anilino)-3-keto-1-phenyl-propyl]-2-chloro-benzamide Formula: C25H24ClN3O4 MolecularWeight: 465.92876

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CC(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CC(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C25H24ClN3O4/c1-16(30)27-18-12-13-23(33-2)22(14-18)28-24(31)15-21(17-8-4-3-5-9-17)29-25(32)19-10-6-7-11-20(19)26/h3-14,21H,15H2,1-2H3,(H,27,30)(H,28,31)(H,29,32)