2-[(4-bromanyl-2-methyl-phenyl)amino]-N-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]ethanamide

Systemtic Name: 2-[(4-bromanyl-2-methyl-phenyl)amino]-N-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-(4-bromo-2-methyl-anilino)-N-[2-(3-chloro-2-methyl-anilino)-2-oxo-ethyl]acetamide CAS Name: 2-(4-bromo-2-methylanilino)-N-[2-(3-chloro-2-methylanilino)-2-oxoethyl]acetamide IUPAC Name: 2-(4-bromo-2-methylanilino)-N-[2-(3-chloro-2-methylanilino)-2-oxoethyl]acetamide Traditional Name: 2-(4-bromo-2-methyl-anilino)-N-[2-(3-chloro-2-methyl-anilino)-2-keto-ethyl]acetamide Formula: C18H19BrClN3O2 MolecularWeight: 424.71936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19BrClN3O2/c1-11-8-13(19)6-7-15(11)21-9-17(24)22-10-18(25)23-16-5-3-4-14(20)12(16)2/h3-8,21H,9-10H2,1-2H3,(H,22,24)(H,23,25)