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

Systemtic Name: N-[(2S)-1-[(3-chloranyl-4-methoxy-phenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]pyridine-3-carboxamide Openeye Name: N-[(1S)-1-benzyl-2-(3-chloro-4-methoxy-anilino)-2-oxo-ethyl]pyridine-3-carboxamide CAS Name: N-[(2S)-1-(3-chloro-4-methoxyanilino)-1-oxo-3-phenylpropan-2-yl]-3-pyridinecarboxamide IUPAC Name: N-[(2S)-1-(3-chloro-4-methoxyanilino)-1-oxo-3-phenylpropan-2-yl]pyridine-3-carboxamide Traditional Name: N-[(1S)-1-benzyl-2-(3-chloro-4-methoxy-anilino)-2-keto-ethyl]nicotinamide Formula: C22H20ClN3O3 MolecularWeight: 409.8655

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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=CN=CC=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)[C@H](CC2=CC=CC=C2)NC(=O)C3=CN=CC=C3)Cl

InChI

InChI=1S/C22H20ClN3O3/c1-29-20-10-9-17(13-18(20)23)25-22(28)19(12-15-6-3-2-4-7-15)26-21(27)16-8-5-11-24-14-16/h2-11,13-14,19H,12H2,1H3,(H,25,28)(H,26,27)/t19-/m0/s1