N-[(E)-[2-[(2-bromanyl-4-methyl-phenyl)carbamoyl]-3-methyl-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]pyridine-2-carboxamide

Systemtic Name: N-[(E)-[2-[(2-bromanyl-4-methyl-phenyl)carbamoyl]-3-methyl-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]pyridine-2-carboxamide Openeye Name: N-[(E)-[2-[(2-bromo-4-methyl-phenyl)carbamoyl]-3-methyl-6,7-dihydro-5H-benzofuran-4-ylidene]amino]pyridine-2-carboxamide CAS Name: N-[(E)-[2-[(2-bromo-4-methylanilino)-oxomethyl]-3-methyl-6,7-dihydro-5H-benzofuran-4-ylidene]amino]-2-pyridinecarboxamide IUPAC Name: N-[(E)-[2-[(2-bromo-4-methylphenyl)carbamoyl]-3-methyl-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]pyridine-2-carboxamide Traditional Name: N-[(E)-[2-[(2-bromo-4-methyl-phenyl)carbamoyl]-3-methyl-6,7-dihydro-5H-benzofuran-4-ylidene]amino]picolinamide Formula: C23H21BrN4O3 MolecularWeight: 481.34184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=C(C3=C(O2)CCCC3=NNC(=O)C4=CC=CC=N4)C)Br

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=C(C\3=C(O2)CCC/C3=N\NC(=O)C4=CC=CC=N4)C)Br

InChI

InChI=1S/C23H21BrN4O3/c1-13-9-10-16(15(24)12-13)26-23(30)21-14(2)20-17(7-5-8-19(20)31-21)27-28-22(29)18-6-3-4-11-25-18/h3-4,6,9-12H,5,7-8H2,1-2H3,(H,26,30)(H,28,29)/b27-17+