N-[3-[[[(3,4-dichlorophenyl)methyl-methyl-carbamoyl]amino]methyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[[[(3,4-dichlorophenyl)methyl-methyl-carbamoyl]amino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[[(3,4-dichlorophenyl)methyl-methyl-carbamoyl]amino]methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[[[(3,4-dichlorophenyl)methyl-methylamino]-oxomethyl]amino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[[(3,4-dichlorophenyl)methyl-methylcarbamoyl]amino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[[(3,4-dichlorobenzyl)-methyl-carbamoyl]amino]methyl]phenyl]cyclopropanecarboxamide Formula: C20H21Cl2N3O2 MolecularWeight: 406.30564

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)Cl)Cl)C(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3

Isomeric SMILES

CN(CC1=CC(=C(C=C1)Cl)Cl)C(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3

InChI

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