2-[[2-[[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]amino]benzamide

Systemtic Name: 2-[[2-[[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]amino]benzamide Openeye Name: 2-[[2-[[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]amino]-2-oxo-ethyl]amino]benzamide CAS Name: 2-[[2-[[2-(4-bromo-2-methylanilino)-2-oxoethyl]amino]-2-oxoethyl]amino]benzamide IUPAC Name: 2-[[2-[[2-(4-bromo-2-methylanilino)-2-oxoethyl]amino]-2-oxoethyl]amino]benzamide Traditional Name: 2-[[2-[[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]amino]-2-keto-ethyl]amino]benzamide Formula: C18H19BrN4O3 MolecularWeight: 419.27246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)CNC2=CC=CC=C2C(=O)N

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)CNC2=CC=CC=C2C(=O)N

InChI

InChI=1S/C18H19BrN4O3/c1-11-8-12(19)6-7-14(11)23-17(25)10-22-16(24)9-21-15-5-3-2-4-13(15)18(20)26/h2-8,21H,9-10H2,1H3,(H2,20,26)(H,22,24)(H,23,25)