4-bromanyl-N-[3-[[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 4-bromanyl-N-[3-[[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 4-bromo-N-[3-[[2-(4-chloroanilino)-2-oxo-ethyl]-methyl-amino]-3-oxo-propyl]benzamide CAS Name: 4-bromo-N-[3-[[2-(4-chloroanilino)-2-oxoethyl]-methylamino]-3-oxopropyl]benzamide IUPAC Name: 4-bromo-N-[3-[[2-(4-chloroanilino)-2-oxoethyl]-methylamino]-3-oxopropyl]benzamide Traditional Name: 4-bromo-N-[3-[[2-(4-chloroanilino)-2-keto-ethyl]-methyl-amino]-3-keto-propyl]benzamide Formula: C19H19BrClN3O3 MolecularWeight: 452.72946

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)Cl)C(=O)CCNC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)Cl)C(=O)CCNC(=O)C2=CC=C(C=C2)Br

InChI

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