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

Systemtic Name: 2-chloranyl-N-[4-[[4-(2-chloranylethanoylamino)-3-methyl-phenyl]methyl]-2-methyl-phenyl]ethanamide Openeye Name: 2-chloro-N-[4-[[4-[(2-chloroacetyl)amino]-3-methyl-phenyl]methyl]-2-methyl-phenyl]acetamide CAS Name: 2-chloro-N-[4-[[4-[(2-chloro-1-oxoethyl)amino]-3-methylphenyl]methyl]-2-methylphenyl]acetamide IUPAC Name: 2-chloro-N-[4-[[4-[(2-chloroacetyl)amino]-3-methylphenyl]methyl]-2-methylphenyl]acetamide Traditional Name: 2-chloro-N-[4-[4-[(2-chloroacetyl)amino]-3-methyl-benzyl]-2-methyl-phenyl]acetamide Formula: C19H20Cl2N2O2 MolecularWeight: 379.2803

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CC2=CC(=C(C=C2)NC(=O)CCl)C)NC(=O)CCl

Isomeric SMILES

CC1=C(C=CC(=C1)CC2=CC(=C(C=C2)NC(=O)CCl)C)NC(=O)CCl

InChI

InChI=1S/C19H20Cl2N2O2/c1-12-7-14(3-5-16(12)22-18(24)10-20)9-15-4-6-17(13(2)8-15)23-19(25)11-21/h3-8H,9-11H2,1-2H3,(H,22,24)(H,23,25)