2-[2-[(4-bromanyl-2,3-dimethyl-phenyl)amino]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide

Systemtic Name: 2-[2-[(4-bromanyl-2,3-dimethyl-phenyl)amino]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide Openeye Name: 2-[2-(4-bromo-2,3-dimethyl-anilino)-2-oxo-ethoxy]-N-phenyl-benzamide CAS Name: 2-[2-(4-bromo-2,3-dimethylanilino)-2-oxoethoxy]-N-phenylbenzamide IUPAC Name: 2-[2-(4-bromo-2,3-dimethylanilino)-2-oxoethoxy]-N-phenylbenzamide Traditional Name: 2-[2-(4-bromo-2,3-dimethyl-anilino)-2-keto-ethoxy]-N-phenyl-benzamide Formula: C23H21BrN2O3 MolecularWeight: 453.32844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)Br)NC(=O)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1C)Br)NC(=O)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H21BrN2O3/c1-15-16(2)20(13-12-19(15)24)26-22(27)14-29-21-11-7-6-10-18(21)23(28)25-17-8-4-3-5-9-17/h3-13H,14H2,1-2H3,(H,25,28)(H,26,27)