N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-1-(4-bromophenyl)cyclopropane-1-carboxamide

Systemtic Name: N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-1-(4-bromophenyl)cyclopropane-1-carboxamide Openeye Name: N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-1-(4-bromophenyl)cyclopropanecarboxamide CAS Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-1-(4-bromophenyl)-1-cyclopropanecarboxamide IUPAC Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-1-(4-bromophenyl)cyclopropane-1-carboxamide Traditional Name: N-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-1-(4-bromophenyl)cyclopropanecarboxamide Formula: C19H18Br2N2O2 MolecularWeight: 466.16642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)C2(CC2)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)C2(CC2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H18Br2N2O2/c1-12-10-15(21)6-7-16(12)23-17(24)11-22-18(25)19(8-9-19)13-2-4-14(20)5-3-13/h2-7,10H,8-9,11H2,1H3,(H,22,25)(H,23,24)