2-[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethoxy]-N-[3-(ethylcarbamoyl)phenyl]benzamide

Systemtic Name: 2-[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethoxy]-N-[3-(ethylcarbamoyl)phenyl]benzamide Openeye Name: 2-[2-(4-bromoanilino)-2-oxo-ethoxy]-N-[3-(ethylcarbamoyl)phenyl]benzamide CAS Name: 2-[2-(4-bromoanilino)-2-oxoethoxy]-N-[3-(ethylcarbamoyl)phenyl]benzamide IUPAC Name: 2-[2-(4-bromoanilino)-2-oxoethoxy]-N-[3-(ethylcarbamoyl)phenyl]benzamide Traditional Name: 2-[2-(4-bromoanilino)-2-keto-ethoxy]-N-[3-(ethylcarbamoyl)phenyl]benzamide Formula: C24H22BrN3O4 MolecularWeight: 496.35318

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2OCC(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2OCC(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C24H22BrN3O4/c1-2-26-23(30)16-6-5-7-19(14-16)28-24(31)20-8-3-4-9-21(20)32-15-22(29)27-18-12-10-17(25)11-13-18/h3-14H,2,15H2,1H3,(H,26,30)(H,27,29)(H,28,31)