2-chloranyl-N-[1-oxidanylidene-1-[(4-phenoxyphenyl)amino]-3-phenylmethoxy-propan-2-yl]pyridine-3-carboxamide

Systemtic Name: 2-chloranyl-N-[1-oxidanylidene-1-[(4-phenoxyphenyl)amino]-3-phenylmethoxy-propan-2-yl]pyridine-3-carboxamide Openeye Name: N-[1-(benzyloxymethyl)-2-oxo-2-(4-phenoxyanilino)ethyl]-2-chloro-pyridine-3-carboxamide CAS Name: 2-chloro-N-[1-oxo-1-(4-phenoxyanilino)-3-phenylmethoxypropan-2-yl]-3-pyridinecarboxamide IUPAC Name: 2-chloro-N-[1-oxo-1-(4-phenoxyanilino)-3-phenylmethoxypropan-2-yl]pyridine-3-carboxamide Traditional Name: N-[1-(benzoxymethyl)-2-keto-2-(4-phenoxyanilino)ethyl]-2-chloro-nicotinamide Formula: C28H24ClN3O4 MolecularWeight: 501.96086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)NC(=O)C4=C(N=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)COCC(C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)NC(=O)C4=C(N=CC=C4)Cl

InChI

InChI=1S/C28H24ClN3O4/c29-26-24(12-7-17-30-26)27(33)32-25(19-35-18-20-8-3-1-4-9-20)28(34)31-21-13-15-23(16-14-21)36-22-10-5-2-6-11-22/h1-17,25H,18-19H2,(H,31,34)(H,32,33)