4-(cyclopropylcarbonylamino)-N-[(2,4-dichlorophenyl)methyl]-N-methyl-benzamide

Systemtic Name: 4-(cyclopropylcarbonylamino)-N-[(2,4-dichlorophenyl)methyl]-N-methyl-benzamide Openeye Name: 4-(cyclopropanecarbonylamino)-N-[(2,4-dichlorophenyl)methyl]-N-methyl-benzamide CAS Name: 4-[[cyclopropyl(oxo)methyl]amino]-N-[(2,4-dichlorophenyl)methyl]-N-methylbenzamide IUPAC Name: 4-(cyclopropanecarbonylamino)-N-[(2,4-dichlorophenyl)methyl]-N-methylbenzamide Traditional Name: 4-(cyclopropanecarbonylamino)-N-(2,4-dichlorobenzyl)-N-methyl-benzamide Formula: C19H18Cl2N2O2 MolecularWeight: 377.26442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18Cl2N2O2/c1-23(11-14-4-7-15(20)10-17(14)21)19(25)13-5-8-16(9-6-13)22-18(24)12-2-3-12/h4-10,12H,2-3,11H2,1H3,(H,22,24)