N-[(2-chlorophenyl)methyl]-2-[3-[(2-methoxyphenyl)carbamoylamino]phenoxy]pyridine-3-carboxamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-[3-[(2-methoxyphenyl)carbamoylamino]phenoxy]pyridine-3-carboxamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-[3-[(2-methoxyphenyl)carbamoylamino]phenoxy]pyridine-3-carboxamide CAS Name: N-[(2-chlorophenyl)methyl]-2-[3-[[(2-methoxyanilino)-oxomethyl]amino]phenoxy]-3-pyridinecarboxamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-[3-[(2-methoxyphenyl)carbamoylamino]phenoxy]pyridine-3-carboxamide Traditional Name: N-(2-chlorobenzyl)-2-[3-[(2-methoxyphenyl)carbamoylamino]phenoxy]nicotinamide Formula: C27H23ClN4O4 MolecularWeight: 502.94892

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)NC2=CC(=CC=C2)OC3=C(C=CC=N3)C(=O)NCC4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC=CC=C1NC(=O)NC2=CC(=CC=C2)OC3=C(C=CC=N3)C(=O)NCC4=CC=CC=C4Cl

InChI

InChI=1S/C27H23ClN4O4/c1-35-24-14-5-4-13-23(24)32-27(34)31-19-9-6-10-20(16-19)36-26-21(11-7-15-29-26)25(33)30-17-18-8-2-3-12-22(18)28/h2-16H,17H2,1H3,(H,30,33)(H2,31,32,34)