N'-(4-bromophenyl)-N-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]ethanediamide

Systemtic Name: N'-(4-bromophenyl)-N-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]ethanediamide Openeye Name: N'-(4-bromophenyl)-N-[2-(3,4-dichloroanilino)-2-oxo-ethyl]oxamide CAS Name: N'-(4-bromophenyl)-N-[2-(3,4-dichloroanilino)-2-oxoethyl]oxamide IUPAC Name: N'-(4-bromophenyl)-N-[2-(3,4-dichloroanilino)-2-oxoethyl]oxamide Traditional Name: N'-(4-bromophenyl)-N-[2-(3,4-dichloroanilino)-2-keto-ethyl]oxamide Formula: C16H12BrCl2N3O3 MolecularWeight: 445.09478

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C(=O)NCC(=O)NC2=CC(=C(C=C2)Cl)Cl)Br

Isomeric SMILES

C1=CC(=CC=C1NC(=O)C(=O)NCC(=O)NC2=CC(=C(C=C2)Cl)Cl)Br

InChI

InChI=1S/C16H12BrCl2N3O3/c17-9-1-3-10(4-2-9)22-16(25)15(24)20-8-14(23)21-11-5-6-12(18)13(19)7-11/h1-7H,8H2,(H,20,24)(H,21,23)(H,22,25)