N-[2-[(3-chloranyl-4-methoxy-phenyl)methylcarbamoyl]-4-cyano-5-methoxy-phenyl]pyridine-4-carboxamide

Systemtic Name: N-[2-[(3-chloranyl-4-methoxy-phenyl)methylcarbamoyl]-4-cyano-5-methoxy-phenyl]pyridine-4-carboxamide Openeye Name: N-[2-[(3-chloro-4-methoxy-phenyl)methylcarbamoyl]-4-cyano-5-methoxy-phenyl]pyridine-4-carboxamide CAS Name: N-[2-[[(3-chloro-4-methoxyphenyl)methylamino]-oxomethyl]-4-cyano-5-methoxyphenyl]-4-pyridinecarboxamide IUPAC Name: N-[2-[(3-chloro-4-methoxyphenyl)methylcarbamoyl]-4-cyano-5-methoxyphenyl]pyridine-4-carboxamide Traditional Name: N-[2-[(3-chloro-4-methoxy-benzyl)carbamoyl]-4-cyano-5-methoxy-phenyl]isonicotinamide Formula: C23H19ClN4O4 MolecularWeight: 450.87436

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C2=C(C=C(C(=C2)C#N)OC)NC(=O)C3=CC=NC=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)C2=C(C=C(C(=C2)C#N)OC)NC(=O)C3=CC=NC=C3)Cl

InChI

InChI=1S/C23H19ClN4O4/c1-31-20-4-3-14(9-18(20)24)13-27-23(30)17-10-16(12-25)21(32-2)11-19(17)28-22(29)15-5-7-26-8-6-15/h3-11H,13H2,1-2H3,(H,27,30)(H,28,29)