(1R)-N-(4-chloranyl-3-nitro-phenyl)-2,2-bis(4-methylphenyl)cyclopropane-1-carboxamide

Systemtic Name: (1R)-N-(4-chloranyl-3-nitro-phenyl)-2,2-bis(4-methylphenyl)cyclopropane-1-carboxamide Openeye Name: (1R)-N-(4-chloro-3-nitro-phenyl)-2,2-bis(p-tolyl)cyclopropanecarboxamide CAS Name: (1R)-N-(4-chloro-3-nitrophenyl)-2,2-bis(4-methylphenyl)-1-cyclopropanecarboxamide IUPAC Name: (1R)-N-(4-chloro-3-nitrophenyl)-2,2-bis(4-methylphenyl)cyclopropane-1-carboxamide Traditional Name: (1R)-N-(4-chloro-3-nitro-phenyl)-2,2-bis(p-tolyl)cyclopropanecarboxamide Formula: C24H21ClN2O3 MolecularWeight: 420.88814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CC2C(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-])C4=CC=C(C=C4)C

Isomeric SMILES

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

InChI

InChI=1S/C24H21ClN2O3/c1-15-3-7-17(8-4-15)24(18-9-5-16(2)6-10-18)14-20(24)23(28)26-19-11-12-21(25)22(13-19)27(29)30/h3-13,20H,14H2,1-2H3,(H,26,28)/t20-/m0/s1