N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-1-(3-chlorophenyl)-N-methyl-cyclobutane-1-carboxamide

Systemtic Name: N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-1-(3-chlorophenyl)-N-methyl-cyclobutane-1-carboxamide Openeye Name: N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-1-(3-chlorophenyl)-N-methyl-cyclobutanecarboxamide CAS Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-1-(3-chlorophenyl)-N-methyl-1-cyclobutanecarboxamide IUPAC Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-1-(3-chlorophenyl)-N-methylcyclobutane-1-carboxamide Traditional Name: N-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-1-(3-chlorophenyl)-N-methyl-cyclobutanecarboxamide Formula: C21H22BrClN2O2 MolecularWeight: 449.76858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C(=O)C2(CCC2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C(=O)C2(CCC2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H22BrClN2O2/c1-14-11-16(22)7-8-18(14)24-19(26)13-25(2)20(27)21(9-4-10-21)15-5-3-6-17(23)12-15/h3,5-8,11-12H,4,9-10,13H2,1-2H3,(H,24,26)