1-(4-chlorophenyl)-N-(4-methyl-3-nitro-phenyl)cyclopropane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-(4-methyl-3-nitro-phenyl)cyclopropane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-(4-methyl-3-nitro-phenyl)cyclopropanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-(4-methyl-3-nitrophenyl)-1-cyclopropanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-(4-methyl-3-nitrophenyl)cyclopropane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-(4-methyl-3-nitro-phenyl)cyclopropanecarboxamide Formula: C17H15ClN2O3 MolecularWeight: 330.7656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2(CC2)C3=CC=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2(CC2)C3=CC=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H15ClN2O3/c1-11-2-7-14(10-15(11)20(22)23)19-16(21)17(8-9-17)12-3-5-13(18)6-4-12/h2-7,10H,8-9H2,1H3,(H,19,21)