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

Systemtic Name: N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-3,4-bis(chloranyl)benzamide Openeye Name: N-[2-(2-bromoanilino)-2-oxo-ethyl]-3,4-dichloro-benzamide CAS Name: N-[2-(2-bromoanilino)-2-oxoethyl]-3,4-dichlorobenzamide IUPAC Name: N-[2-(2-bromoanilino)-2-oxoethyl]-3,4-dichlorobenzamide Traditional Name: N-[2-(2-bromoanilino)-2-keto-ethyl]-3,4-dichloro-benzamide Formula: C15H11BrCl2N2O2 MolecularWeight: 402.07004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11BrCl2N2O2/c16-10-3-1-2-4-13(10)20-14(21)8-19-15(22)9-5-6-11(17)12(18)7-9/h1-7H,8H2,(H,19,22)(H,20,21)