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

Systemtic Name: (1R)-N-(3-chlorophenyl)-2,2-bis(3-methylphenyl)cyclopropane-1-carboxamide Openeye Name: (1R)-N-(3-chlorophenyl)-2,2-bis(m-tolyl)cyclopropanecarboxamide CAS Name: (1R)-N-(3-chlorophenyl)-2,2-bis(3-methylphenyl)-1-cyclopropanecarboxamide IUPAC Name: (1R)-N-(3-chlorophenyl)-2,2-bis(3-methylphenyl)cyclopropane-1-carboxamide Traditional Name: (1R)-N-(3-chlorophenyl)-2,2-bis(m-tolyl)cyclopropanecarboxamide Formula: C24H22ClNO MolecularWeight: 375.89058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22ClNO/c1-16-6-3-8-18(12-16)24(19-9-4-7-17(2)13-19)15-22(24)23(27)26-21-11-5-10-20(25)14-21/h3-14,22H,15H2,1-2H3,(H,26,27)/t22-/m0/s1