N-[4-[(4-bromanyl-3-chloranyl-phenyl)amino]-3-chloranyl-phenyl]-1-methyl-cyclopropane-1-carboxamide

Systemtic Name: N-[4-[(4-bromanyl-3-chloranyl-phenyl)amino]-3-chloranyl-phenyl]-1-methyl-cyclopropane-1-carboxamide Openeye Name: N-[4-(4-bromo-3-chloro-anilino)-3-chloro-phenyl]-1-methyl-cyclopropanecarboxamide CAS Name: N-[4-(4-bromo-3-chloroanilino)-3-chlorophenyl]-1-methyl-1-cyclopropanecarboxamide IUPAC Name: N-[4-(4-bromo-3-chloroanilino)-3-chlorophenyl]-1-methylcyclopropane-1-carboxamide Traditional Name: N-[4-(4-bromo-3-chloro-anilino)-3-chloro-phenyl]-1-methyl-cyclopropanecarboxamide Formula: C17H15BrCl2N2O MolecularWeight: 414.1238

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC1)C(=O)NC2=CC(=C(C=C2)NC3=CC(=C(C=C3)Br)Cl)Cl

Isomeric SMILES

CC1(CC1)C(=O)NC2=CC(=C(C=C2)NC3=CC(=C(C=C3)Br)Cl)Cl

InChI

InChI=1S/C17H15BrCl2N2O/c1-17(6-7-17)16(23)22-11-3-5-15(14(20)9-11)21-10-2-4-12(18)13(19)8-10/h2-5,8-9,21H,6-7H2,1H3,(H,22,23)