N-[(4-chloranyl-2-methyl-phenyl)carbamoyl]-2-(2-chlorophenyl)ethanamide

Systemtic Name: N-[(4-chloranyl-2-methyl-phenyl)carbamoyl]-2-(2-chlorophenyl)ethanamide Openeye Name: N-[(4-chloro-2-methyl-phenyl)carbamoyl]-2-(2-chlorophenyl)acetamide CAS Name: N-[(4-chloro-2-methylanilino)-oxomethyl]-2-(2-chlorophenyl)acetamide IUPAC Name: N-[(4-chloro-2-methylphenyl)carbamoyl]-2-(2-chlorophenyl)acetamide Traditional Name: N-[(4-chloro-2-methyl-phenyl)carbamoyl]-2-(2-chlorophenyl)acetamide Formula: C16H14Cl2N2O2 MolecularWeight: 337.20056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NC(=O)NC(=O)CC2=CC=CC=C2Cl

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NC(=O)NC(=O)CC2=CC=CC=C2Cl

InChI

InChI=1S/C16H14Cl2N2O2/c1-10-8-12(17)6-7-14(10)19-16(22)20-15(21)9-11-4-2-3-5-13(11)18/h2-8H,9H2,1H3,(H2,19,20,21,22)