4-(cyclopropylcarbonylamino)-N-[(3,4-dichlorophenyl)methyl]-N-methyl-benzamide

Systemtic Name: 4-(cyclopropylcarbonylamino)-N-[(3,4-dichlorophenyl)methyl]-N-methyl-benzamide Openeye Name: 4-(cyclopropanecarbonylamino)-N-[(3,4-dichlorophenyl)methyl]-N-methyl-benzamide CAS Name: 4-[[cyclopropyl(oxo)methyl]amino]-N-[(3,4-dichlorophenyl)methyl]-N-methylbenzamide IUPAC Name: 4-(cyclopropanecarbonylamino)-N-[(3,4-dichlorophenyl)methyl]-N-methylbenzamide Traditional Name: 4-(cyclopropanecarbonylamino)-N-(3,4-dichlorobenzyl)-N-methyl-benzamide Formula: C19H18Cl2N2O2 MolecularWeight: 377.26442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18Cl2N2O2/c1-23(11-12-2-9-16(20)17(21)10-12)19(25)14-5-7-15(8-6-14)22-18(24)13-3-4-13/h2,5-10,13H,3-4,11H2,1H3,(H,22,24)