4-chloranyl-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]pyridine-2-carboxamide

Systemtic Name: 4-chloranyl-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]pyridine-2-carboxamide Openeye Name: 4-chloro-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]pyridine-2-carboxamide CAS Name: 4-chloro-N-[4-[(4-methoxyanilino)-oxomethyl]phenyl]-2-pyridinecarboxamide IUPAC Name: 4-chloro-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]pyridine-2-carboxamide Traditional Name: 4-chloro-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]picolinamide Formula: C20H16ClN3O3 MolecularWeight: 381.81234

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=NC=CC(=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=NC=CC(=C3)Cl

InChI

InChI=1S/C20H16ClN3O3/c1-27-17-8-6-16(7-9-17)23-19(25)13-2-4-15(5-3-13)24-20(26)18-12-14(21)10-11-22-18/h2-12H,1H3,(H,23,25)(H,24,26)