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

Systemtic Name: 3-[[2-[(3-chloranyl-4-methoxy-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]amino]-N-cyclopropyl-benzamide Openeye Name: 3-[[2-(3-chloro-4-methoxy-anilino)-2-oxo-1-phenyl-ethyl]amino]-N-cyclopropyl-benzamide CAS Name: 3-[[2-(3-chloro-4-methoxyanilino)-2-oxo-1-phenylethyl]amino]-N-cyclopropylbenzamide IUPAC Name: 3-[[2-(3-chloro-4-methoxyanilino)-2-oxo-1-phenylethyl]amino]-N-cyclopropylbenzamide Traditional Name: 3-[[2-(3-chloro-4-methoxy-anilino)-2-keto-1-phenyl-ethyl]amino]-N-cyclopropyl-benzamide Formula: C25H24ClN3O3 MolecularWeight: 449.92936

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C(C2=CC=CC=C2)NC3=CC=CC(=C3)C(=O)NC4CC4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C(C2=CC=CC=C2)NC3=CC=CC(=C3)C(=O)NC4CC4)Cl

InChI

InChI=1S/C25H24ClN3O3/c1-32-22-13-12-20(15-21(22)26)29-25(31)23(16-6-3-2-4-7-16)27-19-9-5-8-17(14-19)24(30)28-18-10-11-18/h2-9,12-15,18,23,27H,10-11H2,1H3,(H,28,30)(H,29,31)