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

Systemtic Name: N-[[2,3-bis(chloranyl)phenyl]methyl]-4-(2-cyanoethanoylamino)-N-methyl-benzamide Openeye Name: 4-[(2-cyanoacetyl)amino]-N-[(2,3-dichlorophenyl)methyl]-N-methyl-benzamide CAS Name: 4-[(2-cyano-1-oxoethyl)amino]-N-[(2,3-dichlorophenyl)methyl]-N-methylbenzamide IUPAC Name: 4-[(2-cyanoacetyl)amino]-N-[(2,3-dichlorophenyl)methyl]-N-methylbenzamide Traditional Name: 4-[(2-cyanoacetyl)amino]-N-(2,3-dichlorobenzyl)-N-methyl-benzamide Formula: C18H15Cl2N3O2 MolecularWeight: 376.2366

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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)CC#N

Isomeric SMILES

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

InChI

InChI=1S/C18H15Cl2N3O2/c1-23(11-13-3-2-4-15(19)17(13)20)18(25)12-5-7-14(8-6-12)22-16(24)9-10-21/h2-8H,9,11H2,1H3,(H,22,24)