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

Systemtic Name: N-[(E)-(2-aminocarbonyl-3-methyl-6,7-dihydro-5H-1-benzofuran-4-ylidene)amino]-5-bromanyl-pyridine-3-carboxamide Openeye Name: 5-bromo-N-[(E)-(2-carbamoyl-3-methyl-6,7-dihydro-5H-benzofuran-4-ylidene)amino]pyridine-3-carboxamide CAS Name: 5-bromo-N-[(E)-(2-carbamoyl-3-methyl-6,7-dihydro-5H-benzofuran-4-ylidene)amino]-3-pyridinecarboxamide IUPAC Name: 5-bromo-N-[(E)-(2-carbamoyl-3-methyl-6,7-dihydro-5H-1-benzofuran-4-ylidene)amino]pyridine-3-carboxamide Traditional Name: 5-bromo-N-[(E)-(2-carbamoyl-3-methyl-6,7-dihydro-5H-benzofuran-4-ylidene)amino]nicotinamide Formula: C16H15BrN4O3 MolecularWeight: 391.2193

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC(=O)C3=CC(=CN=C3)Br)CCC2)C(=O)N

Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC(=O)C3=CC(=CN=C3)Br)/CCC2)C(=O)N

InChI

InChI=1S/C16H15BrN4O3/c1-8-13-11(3-2-4-12(13)24-14(8)15(18)22)20-21-16(23)9-5-10(17)7-19-6-9/h5-7H,2-4H2,1H3,(H2,18,22)(H,21,23)/b20-11+