N-[1-[(3-chloranyl-4-methoxy-phenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide

Systemtic Name: N-[1-[(3-chloranyl-4-methoxy-phenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[1-benzyl-2-(3-chloro-4-methoxy-anilino)-2-oxo-ethyl]benzamide CAS Name: N-[1-(3-chloro-4-methoxyanilino)-1-oxo-3-phenylpropan-2-yl]benzamide IUPAC Name: N-[1-(3-chloro-4-methoxyanilino)-1-oxo-3-phenylpropan-2-yl]benzamide Traditional Name: N-[1-benzyl-2-(3-chloro-4-methoxy-anilino)-2-keto-ethyl]benzamide Formula: C23H21ClN2O3 MolecularWeight: 408.87744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3)Cl

InChI

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