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

Systemtic Name: 4-[2-[[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethyl]-ethyl-amino]ethanoylamino]benzamide Openeye Name: 4-[[2-[[2-(4-bromoanilino)-2-oxo-ethyl]-ethyl-amino]acetyl]amino]benzamide CAS Name: 4-[[2-[[2-(4-bromoanilino)-2-oxoethyl]-ethylamino]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[[2-(4-bromoanilino)-2-oxoethyl]-ethylamino]acetyl]amino]benzamide Traditional Name: 4-[[2-[[2-(4-bromoanilino)-2-keto-ethyl]-ethyl-amino]acetyl]amino]benzamide Formula: C19H21BrN4O3 MolecularWeight: 433.29904

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)C(=O)N)CC(=O)NC2=CC=C(C=C2)Br

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)C(=O)N)CC(=O)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C19H21BrN4O3/c1-2-24(12-18(26)23-16-9-5-14(20)6-10-16)11-17(25)22-15-7-3-13(4-8-15)19(21)27/h3-10H,2,11-12H2,1H3,(H2,21,27)(H,22,25)(H,23,26)