2-[2-[[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethoxy]-5-chloranyl-benzamide

Systemtic Name: 2-[2-[[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethoxy]-5-chloranyl-benzamide Openeye Name: 2-[2-[[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]amino]-2-oxo-ethoxy]-5-chloro-benzamide CAS Name: 2-[2-[[2-(4-bromo-2-methylanilino)-2-oxoethyl]amino]-2-oxoethoxy]-5-chlorobenzamide IUPAC Name: 2-[2-[[2-(4-bromo-2-methylanilino)-2-oxoethyl]amino]-2-oxoethoxy]-5-chlorobenzamide Traditional Name: 2-[2-[[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]amino]-2-keto-ethoxy]-5-chloro-benzamide Formula: C18H17BrClN3O4 MolecularWeight: 454.70228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)COC2=C(C=C(C=C2)Cl)C(=O)N

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)COC2=C(C=C(C=C2)Cl)C(=O)N

InChI

InChI=1S/C18H17BrClN3O4/c1-10-6-11(19)2-4-14(10)23-16(24)8-22-17(25)9-27-15-5-3-12(20)7-13(15)18(21)26/h2-7H,8-9H2,1H3,(H2,21,26)(H,22,25)(H,23,24)