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

Systemtic Name: N-[3-[[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]amino]-3-oxidanylidene-propyl]-4-chloranyl-benzamide Openeye Name: N-[3-[[2-(2-bromoanilino)-2-oxo-ethyl]amino]-3-oxo-propyl]-4-chloro-benzamide CAS Name: N-[3-[[2-(2-bromoanilino)-2-oxoethyl]amino]-3-oxopropyl]-4-chlorobenzamide IUPAC Name: N-[3-[[2-(2-bromoanilino)-2-oxoethyl]amino]-3-oxopropyl]-4-chlorobenzamide Traditional Name: N-[3-[[2-(2-bromoanilino)-2-keto-ethyl]amino]-3-keto-propyl]-4-chloro-benzamide Formula: C18H17BrClN3O3 MolecularWeight: 438.70288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17BrClN3O3/c19-14-3-1-2-4-15(14)23-17(25)11-22-16(24)9-10-21-18(26)12-5-7-13(20)8-6-12/h1-8H,9-11H2,(H,21,26)(H,22,24)(H,23,25)