N'-(4-bromophenyl)-N-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]ethanediamide

Systemtic Name: N'-(4-bromophenyl)-N-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]ethanediamide Openeye Name: N'-(4-bromophenyl)-N-[2-(4-ethoxyanilino)-2-oxo-ethyl]oxamide CAS Name: N'-(4-bromophenyl)-N-[2-(4-ethoxyanilino)-2-oxoethyl]oxamide IUPAC Name: N'-(4-bromophenyl)-N-[2-(4-ethoxyanilino)-2-oxoethyl]oxamide Traditional Name: N'-(4-bromophenyl)-N-[2-keto-2-(p-phenetidino)ethyl]oxamide Formula: C18H18BrN3O4 MolecularWeight: 420.25722

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CNC(=O)C(=O)NC2=CC=C(C=C2)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CNC(=O)C(=O)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C18H18BrN3O4/c1-2-26-15-9-7-13(8-10-15)21-16(23)11-20-17(24)18(25)22-14-5-3-12(19)4-6-14/h3-10H,2,11H2,1H3,(H,20,24)(H,21,23)(H,22,25)