5-bromanyl-N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-oxidanyl-benzamide

Systemtic Name: 5-bromanyl-N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-oxidanyl-benzamide Openeye Name: 5-bromo-N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-2-hydroxy-N-methyl-benzamide CAS Name: 5-bromo-N-[2-(2,6-dimethylanilino)-2-oxoethyl]-2-hydroxy-N-methylbenzamide IUPAC Name: 5-bromo-N-[2-(2,6-dimethylanilino)-2-oxoethyl]-2-hydroxy-N-methylbenzamide Traditional Name: 5-bromo-N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-2-hydroxy-N-methyl-benzamide Formula: C18H19BrN2O3 MolecularWeight: 391.25906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)C2=C(C=CC(=C2)Br)O

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)C2=C(C=CC(=C2)Br)O

InChI

InChI=1S/C18H19BrN2O3/c1-11-5-4-6-12(2)17(11)20-16(23)10-21(3)18(24)14-9-13(19)7-8-15(14)22/h4-9,22H,10H2,1-3H3,(H,20,23)