N-[4-[(4-chlorophenyl)carbonylamino]-2,5-diethoxy-phenyl]pyridine-2-carboxamide

Systemtic Name: N-[4-[(4-chlorophenyl)carbonylamino]-2,5-diethoxy-phenyl]pyridine-2-carboxamide Openeye Name: N-[4-[(4-chlorobenzoyl)amino]-2,5-diethoxy-phenyl]pyridine-2-carboxamide CAS Name: N-[4-[[(4-chlorophenyl)-oxomethyl]amino]-2,5-diethoxyphenyl]-2-pyridinecarboxamide IUPAC Name: N-[4-[(4-chlorobenzoyl)amino]-2,5-diethoxyphenyl]pyridine-2-carboxamide Traditional Name: N-[4-[(4-chlorobenzoyl)amino]-2,5-diethoxy-phenyl]picolinamide Formula: C23H22ClN3O4 MolecularWeight: 439.89148

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1NC(=O)C2=CC=C(C=C2)Cl)OCC)NC(=O)C3=CC=CC=N3

Isomeric SMILES

CCOC1=CC(=C(C=C1NC(=O)C2=CC=C(C=C2)Cl)OCC)NC(=O)C3=CC=CC=N3

InChI

InChI=1S/C23H22ClN3O4/c1-3-30-20-14-19(27-23(29)17-7-5-6-12-25-17)21(31-4-2)13-18(20)26-22(28)15-8-10-16(24)11-9-15/h5-14H,3-4H2,1-2H3,(H,26,28)(H,27,29)