2-[2-[(4-bromanyl-3-methyl-phenyl)amino]-2-oxidanylidene-ethoxy]-5-chloranyl-benzamide

Systemtic Name: 2-[2-[(4-bromanyl-3-methyl-phenyl)amino]-2-oxidanylidene-ethoxy]-5-chloranyl-benzamide Openeye Name: 2-[2-(4-bromo-3-methyl-anilino)-2-oxo-ethoxy]-5-chloro-benzamide CAS Name: 2-[2-(4-bromo-3-methylanilino)-2-oxoethoxy]-5-chlorobenzamide IUPAC Name: 2-[2-(4-bromo-3-methylanilino)-2-oxoethoxy]-5-chlorobenzamide Traditional Name: 2-[2-(4-bromo-3-methyl-anilino)-2-keto-ethoxy]-5-chloro-benzamide Formula: C16H14BrClN2O3 MolecularWeight: 397.65096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)COC2=C(C=C(C=C2)Cl)C(=O)N)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)COC2=C(C=C(C=C2)Cl)C(=O)N)Br

InChI

InChI=1S/C16H14BrClN2O3/c1-9-6-11(3-4-13(9)17)20-15(21)8-23-14-5-2-10(18)7-12(14)16(19)22/h2-7H,8H2,1H3,(H2,19,22)(H,20,21)