(1R)-N-(3,4-dichlorophenyl)-2,2-bis(3-methylphenyl)cyclopropane-1-carboxamide

Systemtic Name: (1R)-N-(3,4-dichlorophenyl)-2,2-bis(3-methylphenyl)cyclopropane-1-carboxamide Openeye Name: (1R)-N-(3,4-dichlorophenyl)-2,2-bis(m-tolyl)cyclopropanecarboxamide CAS Name: (1R)-N-(3,4-dichlorophenyl)-2,2-bis(3-methylphenyl)-1-cyclopropanecarboxamide IUPAC Name: (1R)-N-(3,4-dichlorophenyl)-2,2-bis(3-methylphenyl)cyclopropane-1-carboxamide Traditional Name: (1R)-N-(3,4-dichlorophenyl)-2,2-bis(m-tolyl)cyclopropanecarboxamide Formula: C24H21Cl2NO MolecularWeight: 410.33564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2(CC2C(=O)NC3=CC(=C(C=C3)Cl)Cl)C4=CC(=CC=C4)C

Isomeric SMILES

CC1=CC=CC(=C1)C2(C[C@H]2C(=O)NC3=CC(=C(C=C3)Cl)Cl)C4=CC(=CC=C4)C

InChI

InChI=1S/C24H21Cl2NO/c1-15-5-3-7-17(11-15)24(18-8-4-6-16(2)12-18)14-20(24)23(28)27-19-9-10-21(25)22(26)13-19/h3-13,20H,14H2,1-2H3,(H,27,28)/t20-/m0/s1