(2Z)-6,8-bis(bromanyl)-2-hydroxyimino-N-(4-methylphenyl)chromene-3-carboxamide

Systemtic Name: (2Z)-6,8-bis(bromanyl)-2-hydroxyimino-N-(4-methylphenyl)chromene-3-carboxamide Openeye Name: (2Z)-6,8-dibromo-2-hydroxyimino-N-(p-tolyl)chromene-3-carboxamide CAS Name: (2Z)-6,8-dibromo-2-hydroxyimino-N-(4-methylphenyl)-1-benzopyran-3-carboxamide IUPAC Name: (2Z)-6,8-dibromo-2-hydroxyimino-N-(4-methylphenyl)chromene-3-carboxamide Traditional Name: (2Z)-6,8-dibromo-2-hydroximino-N-(p-tolyl)chromene-3-carboxamide Formula: C17H12Br2N2O3 MolecularWeight: 452.09678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC3=CC(=CC(=C3OC2=NO)Br)Br

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C\2=CC3=CC(=CC(=C3O/C2=N\O)Br)Br

InChI

InChI=1S/C17H12Br2N2O3/c1-9-2-4-12(5-3-9)20-16(22)13-7-10-6-11(18)8-14(19)15(10)24-17(13)21-23/h2-8,23H,1H3,(H,20,22)/b21-17-