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

Systemtic Name: N-[3-[[(3,4-dichlorophenyl)carbamoylamino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[(3,4-dichlorophenyl)carbamoylamino]methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[[(3,4-dichloroanilino)-oxomethyl]amino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[(3,4-dichlorophenyl)carbamoylamino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[(3,4-dichlorophenyl)carbamoylamino]methyl]phenyl]cyclopropanecarboxamide Formula: C18H17Cl2N3O2 MolecularWeight: 378.25248

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=CC(=C2)CNC(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1CC1C(=O)NC2=CC=CC(=C2)CNC(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H17Cl2N3O2/c19-15-7-6-14(9-16(15)20)23-18(25)21-10-11-2-1-3-13(8-11)22-17(24)12-4-5-12/h1-3,6-9,12H,4-5,10H2,(H,22,24)(H2,21,23,25)