4-[[(3-chlorophenyl)carbamoyl-methyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[(3-chlorophenyl)carbamoyl-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[(3-chlorophenyl)carbamoyl-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[(3-chloroanilino)-oxomethyl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[(3-chlorophenyl)carbamoyl-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[(3-chlorophenyl)carbamoyl-methyl-amino]methyl]-N-methyl-benzamide Formula: C17H18ClN3O2 MolecularWeight: 331.79672

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C)C(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C)C(=O)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H18ClN3O2/c1-19-16(22)13-8-6-12(7-9-13)11-21(2)17(23)20-15-5-3-4-14(18)10-15/h3-10H,11H2,1-2H3,(H,19,22)(H,20,23)