N'-(4-bromophenyl)-N-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]ethanediamide

Systemtic Name: N'-(4-bromophenyl)-N-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]ethanediamide Openeye Name: N'-(4-bromophenyl)-N-[2-(5-chloro-2-methoxy-anilino)-2-oxo-ethyl]oxamide CAS Name: N'-(4-bromophenyl)-N-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]oxamide IUPAC Name: N'-(4-bromophenyl)-N-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]oxamide Traditional Name: N'-(4-bromophenyl)-N-[2-(5-chloro-2-methoxy-anilino)-2-keto-ethyl]oxamide Formula: C17H15BrClN3O4 MolecularWeight: 440.6757

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CNC(=O)C(=O)NC2=CC=C(C=C2)Br

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CNC(=O)C(=O)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C17H15BrClN3O4/c1-26-14-7-4-11(19)8-13(14)22-15(23)9-20-16(24)17(25)21-12-5-2-10(18)3-6-12/h2-8H,9H2,1H3,(H,20,24)(H,21,25)(H,22,23)