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

Systemtic Name: N-[3-[(5-chloranyl-2-methoxy-phenyl)amino]-3-oxidanylidene-1-phenyl-propyl]benzamide Openeye Name: N-[3-(5-chloro-2-methoxy-anilino)-3-oxo-1-phenyl-propyl]benzamide CAS Name: N-[3-(5-chloro-2-methoxyanilino)-3-oxo-1-phenylpropyl]benzamide IUPAC Name: N-[3-(5-chloro-2-methoxyanilino)-3-oxo-1-phenylpropyl]benzamide Traditional Name: N-[3-(5-chloro-2-methoxy-anilino)-3-keto-1-phenyl-propyl]benzamide Formula: C23H21ClN2O3 MolecularWeight: 408.87744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CC(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CC(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H21ClN2O3/c1-29-21-13-12-18(24)14-20(21)25-22(27)15-19(16-8-4-2-5-9-16)26-23(28)17-10-6-3-7-11-17/h2-14,19H,15H2,1H3,(H,25,27)(H,26,28)