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

Systemtic Name: 2-[(2-bromanyl-4-methyl-phenyl)amino]-N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-(2-bromo-4-methyl-anilino)-N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]acetamide CAS Name: 2-(2-bromo-4-methylanilino)-N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]acetamide IUPAC Name: 2-(2-bromo-4-methylanilino)-N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]acetamide Traditional Name: 2-(2-bromo-4-methyl-anilino)-N-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]acetamide Formula: C18H19Br2N3O2 MolecularWeight: 469.17036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NCC(=O)NCC(=O)NC2=C(C=C(C=C2)Br)C)Br

Isomeric SMILES

CC1=CC(=C(C=C1)NCC(=O)NCC(=O)NC2=C(C=C(C=C2)Br)C)Br

InChI

InChI=1S/C18H19Br2N3O2/c1-11-3-5-16(14(20)7-11)21-9-17(24)22-10-18(25)23-15-6-4-13(19)8-12(15)2/h3-8,21H,9-10H2,1-2H3,(H,22,24)(H,23,25)