N-[[2,3-bis(chloranyl)phenyl]methyl]-4-(cyclopropylcarbonylamino)-N-methyl-benzamide

Systemtic Name: N-[[2,3-bis(chloranyl)phenyl]methyl]-4-(cyclopropylcarbonylamino)-N-methyl-benzamide Openeye Name: 4-(cyclopropanecarbonylamino)-N-[(2,3-dichlorophenyl)methyl]-N-methyl-benzamide CAS Name: 4-[[cyclopropyl(oxo)methyl]amino]-N-[(2,3-dichlorophenyl)methyl]-N-methylbenzamide IUPAC Name: 4-(cyclopropanecarbonylamino)-N-[(2,3-dichlorophenyl)methyl]-N-methylbenzamide Traditional Name: 4-(cyclopropanecarbonylamino)-N-(2,3-dichlorobenzyl)-N-methyl-benzamide Formula: C19H18Cl2N2O2 MolecularWeight: 377.26442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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