N-[3-[3-(2,4-dichlorophenyl)propanoylamino]-4-methyl-phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[3-(2,4-dichlorophenyl)propanoylamino]-4-methyl-phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[3-(2,4-dichlorophenyl)propanoylamino]-4-methyl-phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[3-(2,4-dichlorophenyl)-1-oxopropyl]amino]-4-methylphenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[3-(2,4-dichlorophenyl)propanoylamino]-4-methylphenyl]cyclopropanecarboxamide Traditional Name: N-[3-[3-(2,4-dichlorophenyl)propanoylamino]-4-methyl-phenyl]cyclopropanecarboxamide Formula: C20H20Cl2N2O2 MolecularWeight: 391.291

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2CC2)NC(=O)CCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2CC2)NC(=O)CCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H20Cl2N2O2/c1-12-2-8-16(23-20(26)14-3-4-14)11-18(12)24-19(25)9-6-13-5-7-15(21)10-17(13)22/h2,5,7-8,10-11,14H,3-4,6,9H2,1H3,(H,23,26)(H,24,25)