N-(3-chloranyl-4-methyl-phenyl)-2-[2-chloranyl-4-(phenylazanylmethyl)phenoxy]ethanamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-[2-chloranyl-4-(phenylazanylmethyl)phenoxy]ethanamide Openeye Name: 2-[4-(anilinomethyl)-2-chloro-phenoxy]-N-(3-chloro-4-methyl-phenyl)acetamide CAS Name: 2-[4-(anilinomethyl)-2-chlorophenoxy]-N-(3-chloro-4-methylphenyl)acetamide IUPAC Name: 2-[4-(anilinomethyl)-2-chlorophenoxy]-N-(3-chloro-4-methylphenyl)acetamide Traditional Name: 2-[4-(anilinomethyl)-2-chloro-phenoxy]-N-(3-chloro-4-methyl-phenyl)acetamide Formula: C22H20Cl2N2O2 MolecularWeight: 415.3124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=C(C=C(C=C2)CNC3=CC=CC=C3)Cl)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=C(C=C(C=C2)CNC3=CC=CC=C3)Cl)Cl

InChI

InChI=1S/C22H20Cl2N2O2/c1-15-7-9-18(12-19(15)23)26-22(27)14-28-21-10-8-16(11-20(21)24)13-25-17-5-3-2-4-6-17/h2-12,25H,13-14H2,1H3,(H,26,27)