2,2-bis(4-chlorophenyl)-N-[(4-methylphenyl)methylideneamino]cyclopropane-1-carboxamide

Systemtic Name: 2,2-bis(4-chlorophenyl)-N-[(4-methylphenyl)methylideneamino]cyclopropane-1-carboxamide Openeye Name: 2,2-bis(4-chlorophenyl)-N-(p-tolylmethyleneamino)cyclopropanecarboxamide CAS Name: 2,2-bis(4-chlorophenyl)-N-[(4-methylphenyl)methylideneamino]-1-cyclopropanecarboxamide IUPAC Name: 2,2-bis(4-chlorophenyl)-N-[(4-methylphenyl)methylideneamino]cyclopropane-1-carboxamide Traditional Name: 2,2-bis(4-chlorophenyl)-N-[(4-methylbenzylidene)amino]cyclopropanecarboxamide Formula: C24H20Cl2N2O MolecularWeight: 423.3344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC(=O)C2CC2(C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C=NNC(=O)C2CC2(C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H20Cl2N2O/c1-16-2-4-17(5-3-16)15-27-28-23(29)22-14-24(22,18-6-10-20(25)11-7-18)19-8-12-21(26)13-9-19/h2-13,15,22H,14H2,1H3,(H,28,29)