2-[[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]amino]-N-(4-chlorophenyl)benzamide

Systemtic Name: 2-[[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]amino]-N-(4-chlorophenyl)benzamide Openeye Name: 2-[[2-(2-bromoanilino)-2-oxo-ethyl]amino]-N-(4-chlorophenyl)benzamide CAS Name: 2-[[2-(2-bromoanilino)-2-oxoethyl]amino]-N-(4-chlorophenyl)benzamide IUPAC Name: 2-[[2-(2-bromoanilino)-2-oxoethyl]amino]-N-(4-chlorophenyl)benzamide Traditional Name: 2-[[2-(2-bromoanilino)-2-keto-ethyl]amino]-N-(4-chlorophenyl)benzamide Formula: C21H17BrClN3O2 MolecularWeight: 458.73558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)Cl)NCC(=O)NC3=CC=CC=C3Br

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)Cl)NCC(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C21H17BrClN3O2/c22-17-6-2-4-8-19(17)26-20(27)13-24-18-7-3-1-5-16(18)21(28)25-15-11-9-14(23)10-12-15/h1-12,24H,13H2,(H,25,28)(H,26,27)