N-[2-[(3-bromophenyl)amino]-2-oxidanylidene-ethyl]-3,4-diethoxy-benzamide

Systemtic Name: N-[2-[(3-bromophenyl)amino]-2-oxidanylidene-ethyl]-3,4-diethoxy-benzamide Openeye Name: N-[2-(3-bromoanilino)-2-oxo-ethyl]-3,4-diethoxy-benzamide CAS Name: N-[2-(3-bromoanilino)-2-oxoethyl]-3,4-diethoxybenzamide IUPAC Name: N-[2-(3-bromoanilino)-2-oxoethyl]-3,4-diethoxybenzamide Traditional Name: N-[2-(3-bromoanilino)-2-keto-ethyl]-3,4-diethoxy-benzamide Formula: C19H21BrN2O4 MolecularWeight: 421.28504

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=CC(=CC=C2)Br)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=CC(=CC=C2)Br)OCC

InChI

InChI=1S/C19H21BrN2O4/c1-3-25-16-9-8-13(10-17(16)26-4-2)19(24)21-12-18(23)22-15-7-5-6-14(20)11-15/h5-11H,3-4,12H2,1-2H3,(H,21,24)(H,22,23)