N-[3-[[1-(3,4-dichlorophenyl)ethylcarbamoylamino]methyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[[1-(3,4-dichlorophenyl)ethylcarbamoylamino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[1-(3,4-dichlorophenyl)ethylcarbamoylamino]methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[[[1-(3,4-dichlorophenyl)ethylamino]-oxomethyl]amino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[1-(3,4-dichlorophenyl)ethylcarbamoylamino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[1-(3,4-dichlorophenyl)ethylcarbamoylamino]methyl]phenyl]cyclopropanecarboxamide Formula: C20H21Cl2N3O2 MolecularWeight: 406.30564

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)Cl)Cl)NC(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3

Isomeric SMILES

CC(C1=CC(=C(C=C1)Cl)Cl)NC(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3

InChI

InChI=1S/C20H21Cl2N3O2/c1-12(15-7-8-17(21)18(22)10-15)24-20(27)23-11-13-3-2-4-16(9-13)25-19(26)14-5-6-14/h2-4,7-10,12,14H,5-6,11H2,1H3,(H,25,26)(H2,23,24,27)