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

Systemtic Name: N-[3-[[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-3-oxidanylidene-propyl]-4-chloranyl-benzamide Openeye Name: N-[3-[[2-(2-bromoanilino)-2-oxo-ethyl]-methyl-amino]-3-oxo-propyl]-4-chloro-benzamide CAS Name: N-[3-[[2-(2-bromoanilino)-2-oxoethyl]-methylamino]-3-oxopropyl]-4-chlorobenzamide IUPAC Name: N-[3-[[2-(2-bromoanilino)-2-oxoethyl]-methylamino]-3-oxopropyl]-4-chlorobenzamide Traditional Name: N-[3-[[2-(2-bromoanilino)-2-keto-ethyl]-methyl-amino]-3-keto-propyl]-4-chloro-benzamide Formula: C19H19BrClN3O3 MolecularWeight: 452.72946

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1Br)C(=O)CCNC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1Br)C(=O)CCNC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H19BrClN3O3/c1-24(12-17(25)23-16-5-3-2-4-15(16)20)18(26)10-11-22-19(27)13-6-8-14(21)9-7-13/h2-9H,10-12H2,1H3,(H,22,27)(H,23,25)