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

Systemtic Name: N-[4-bromanyl-2-[(3-chloranyl-4-methoxy-phenyl)methylcarbamoyl]phenyl]pyridine-4-carboxamide Openeye Name: N-[4-bromo-2-[(3-chloro-4-methoxy-phenyl)methylcarbamoyl]phenyl]pyridine-4-carboxamide CAS Name: N-[4-bromo-2-[[(3-chloro-4-methoxyphenyl)methylamino]-oxomethyl]phenyl]-4-pyridinecarboxamide IUPAC Name: N-[4-bromo-2-[(3-chloro-4-methoxyphenyl)methylcarbamoyl]phenyl]pyridine-4-carboxamide Traditional Name: N-[4-bromo-2-[(3-chloro-4-methoxy-benzyl)carbamoyl]phenyl]isonicotinamide Formula: C21H17BrClN3O3 MolecularWeight: 474.73498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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