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

Systemtic Name: N-[3-[[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-3-oxidanylidene-propyl]-3-methyl-benzamide Openeye Name: N-[3-[[2-(2-bromoanilino)-2-oxo-ethyl]-methyl-amino]-3-oxo-propyl]-3-methyl-benzamide CAS Name: N-[3-[[2-(2-bromoanilino)-2-oxoethyl]-methylamino]-3-oxopropyl]-3-methylbenzamide IUPAC Name: N-[3-[[2-(2-bromoanilino)-2-oxoethyl]-methylamino]-3-oxopropyl]-3-methylbenzamide Traditional Name: N-[3-[[2-(2-bromoanilino)-2-keto-ethyl]-methyl-amino]-3-keto-propyl]-3-methyl-benzamide Formula: C20H22BrN3O3 MolecularWeight: 432.31098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCCC(=O)N(C)CC(=O)NC2=CC=CC=C2Br

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCCC(=O)N(C)CC(=O)NC2=CC=CC=C2Br

InChI

InChI=1S/C20H22BrN3O3/c1-14-6-5-7-15(12-14)20(27)22-11-10-19(26)24(2)13-18(25)23-17-9-4-3-8-16(17)21/h3-9,12H,10-11,13H2,1-2H3,(H,22,27)(H,23,25)