2-(3-bromophenyl)-N-[[(3,4-dichlorophenyl)amino]carbamoyl]ethanamide

Systemtic Name: 2-(3-bromophenyl)-N-[[(3,4-dichlorophenyl)amino]carbamoyl]ethanamide Openeye Name: 2-(3-bromophenyl)-N-[(3,4-dichloroanilino)carbamoyl]acetamide CAS Name: 2-(3-bromophenyl)-N-[[(3,4-dichlorophenyl)hydrazo]-oxomethyl]acetamide IUPAC Name: 2-(3-bromophenyl)-N-[(3,4-dichloroanilino)carbamoyl]acetamide Traditional Name: 2-(3-bromophenyl)-N-[(3,4-dichloroanilino)carbamoyl]acetamide Formula: C15H12BrCl2N3O2 MolecularWeight: 417.08468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)CC(=O)NC(=O)NNC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=CC(=C1)Br)CC(=O)NC(=O)NNC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H12BrCl2N3O2/c16-10-3-1-2-9(6-10)7-14(22)19-15(23)21-20-11-4-5-12(17)13(18)8-11/h1-6,8,20H,7H2,(H2,19,21,22,23)