2-[(3,4-dichlorophenyl)methyl-methyl-amino]-N-[(2-fluorophenyl)carbamoyl]ethanamide

Systemtic Name: 2-[(3,4-dichlorophenyl)methyl-methyl-amino]-N-[(2-fluorophenyl)carbamoyl]ethanamide Openeye Name: 2-[(3,4-dichlorophenyl)methyl-methyl-amino]-N-[(2-fluorophenyl)carbamoyl]acetamide CAS Name: 2-[(3,4-dichlorophenyl)methyl-methylamino]-N-[(2-fluoroanilino)-oxomethyl]acetamide IUPAC Name: 2-[(3,4-dichlorophenyl)methyl-methylamino]-N-[(2-fluorophenyl)carbamoyl]acetamide Traditional Name: 2-[(3,4-dichlorobenzyl)-methyl-amino]-N-[(2-fluorophenyl)carbamoyl]acetamide Formula: C17H16Cl2FN3O2 MolecularWeight: 384.232243

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)Cl)Cl)CC(=O)NC(=O)NC2=CC=CC=C2F

Isomeric SMILES

CN(CC1=CC(=C(C=C1)Cl)Cl)CC(=O)NC(=O)NC2=CC=CC=C2F

InChI

InChI=1S/C17H16Cl2FN3O2/c1-23(9-11-6-7-12(18)13(19)8-11)10-16(24)22-17(25)21-15-5-3-2-4-14(15)20/h2-8H,9-10H2,1H3,(H2,21,22,24,25)