6,8-bis(bromanyl)-N-(5-chloranyl-2-methyl-phenyl)-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: 6,8-bis(bromanyl)-N-(5-chloranyl-2-methyl-phenyl)-2-oxidanylidene-chromene-3-carboxamide Openeye Name: 6,8-dibromo-N-(5-chloro-2-methyl-phenyl)-2-oxo-chromene-3-carboxamide CAS Name: 6,8-dibromo-N-(5-chloro-2-methylphenyl)-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: 6,8-dibromo-N-(5-chloro-2-methylphenyl)-2-oxochromene-3-carboxamide Traditional Name: 6,8-dibromo-N-(5-chloro-2-methyl-phenyl)-2-keto-chromene-3-carboxamide Formula: C17H10Br2ClNO3 MolecularWeight: 471.5272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C2=CC3=CC(=CC(=C3OC2=O)Br)Br

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C2=CC3=CC(=CC(=C3OC2=O)Br)Br

InChI

InChI=1S/C17H10Br2ClNO3/c1-8-2-3-11(20)7-14(8)21-16(22)12-5-9-4-10(18)6-13(19)15(9)24-17(12)23/h2-7H,1H3,(H,21,22)