N-(3-chloranyl-2,6-diethyl-phenyl)-2-[(2-chlorophenyl)amino]ethanamide

Systemtic Name: N-(3-chloranyl-2,6-diethyl-phenyl)-2-[(2-chlorophenyl)amino]ethanamide Openeye Name: 2-(2-chloroanilino)-N-(3-chloro-2,6-diethyl-phenyl)acetamide CAS Name: 2-(2-chloroanilino)-N-(3-chloro-2,6-diethylphenyl)acetamide IUPAC Name: 2-(2-chloroanilino)-N-(3-chloro-2,6-diethylphenyl)acetamide Traditional Name: 2-(2-chloroanilino)-N-(3-chloro-2,6-diethyl-phenyl)acetamide Formula: C18H20Cl2N2O MolecularWeight: 351.2702

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)CNC2=CC=CC=C2Cl

Isomeric SMILES

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)CNC2=CC=CC=C2Cl

InChI

InChI=1S/C18H20Cl2N2O/c1-3-12-9-10-14(19)13(4-2)18(12)22-17(23)11-21-16-8-6-5-7-15(16)20/h5-10,21H,3-4,11H2,1-2H3,(H,22,23)