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

Systemtic Name: 4-[[(1R)-2-[(3-chloranyl-4-methoxy-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]amino]benzamide Openeye Name: 4-[[(1R)-2-(3-chloro-4-methoxy-anilino)-2-oxo-1-phenyl-ethyl]amino]benzamide CAS Name: 4-[[(1R)-2-(3-chloro-4-methoxyanilino)-2-oxo-1-phenylethyl]amino]benzamide IUPAC Name: 4-[[(1R)-2-(3-chloro-4-methoxyanilino)-2-oxo-1-phenylethyl]amino]benzamide Traditional Name: 4-[[(1R)-2-(3-chloro-4-methoxy-anilino)-2-keto-1-phenyl-ethyl]amino]benzamide Formula: C22H20ClN3O3 MolecularWeight: 409.8655

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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=C(C=C3)C(=O)N)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)[C@@H](C2=CC=CC=C2)NC3=CC=C(C=C3)C(=O)N)Cl

InChI

InChI=1S/C22H20ClN3O3/c1-29-19-12-11-17(13-18(19)23)26-22(28)20(14-5-3-2-4-6-14)25-16-9-7-15(8-10-16)21(24)27/h2-13,20,25H,1H3,(H2,24,27)(H,26,28)/t20-/m1/s1