N-[4-bromanyl-2-(chloranylcarbamoyl)-5-[(3-methoxyphenyl)methyl]phenyl]pyridine-4-carboxamide

Systemtic Name: N-[4-bromanyl-2-(chloranylcarbamoyl)-5-[(3-methoxyphenyl)methyl]phenyl]pyridine-4-carboxamide Openeye Name: N-[4-bromo-2-(chlorocarbamoyl)-5-[(3-methoxyphenyl)methyl]phenyl]pyridine-4-carboxamide CAS Name: N-[4-bromo-2-[(chloroamino)-oxomethyl]-5-[(3-methoxyphenyl)methyl]phenyl]-4-pyridinecarboxamide IUPAC Name: N-[4-bromo-2-(chlorocarbamoyl)-5-[(3-methoxyphenyl)methyl]phenyl]pyridine-4-carboxamide Traditional Name: N-[4-bromo-2-(chlorocarbamoyl)-5-m-anisyl-phenyl]isonicotinamide Formula: C21H17BrClN3O3 MolecularWeight: 474.73498

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC2=C(C=C(C(=C2)NC(=O)C3=CC=NC=C3)C(=O)NCl)Br

Isomeric SMILES

COC1=CC=CC(=C1)CC2=C(C=C(C(=C2)NC(=O)C3=CC=NC=C3)C(=O)NCl)Br

InChI

InChI=1S/C21H17BrClN3O3/c1-29-16-4-2-3-13(10-16)9-15-11-19(17(12-18(15)22)21(28)26-23)25-20(27)14-5-7-24-8-6-14/h2-8,10-12H,9H2,1H3,(H,25,27)(H,26,28)