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

Systemtic Name: 2-chloranyl-N-[4-[4-(2-chloranylethanoylamino)-2-methyl-phenyl]-3-methyl-phenyl]ethanamide Openeye Name: 2-chloro-N-[4-[4-[(2-chloroacetyl)amino]-2-methyl-phenyl]-3-methyl-phenyl]acetamide CAS Name: 2-chloro-N-[4-[4-[(2-chloro-1-oxoethyl)amino]-2-methylphenyl]-3-methylphenyl]acetamide IUPAC Name: 2-chloro-N-[4-[4-[(2-chloroacetyl)amino]-2-methylphenyl]-3-methylphenyl]acetamide Traditional Name: 2-chloro-N-[4-[4-[(2-chloroacetyl)amino]-2-methyl-phenyl]-3-methyl-phenyl]acetamide Formula: C18H18Cl2N2O2 MolecularWeight: 365.25372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18Cl2N2O2/c1-11-7-13(21-17(23)9-19)3-5-15(11)16-6-4-14(8-12(16)2)22-18(24)10-20/h3-8H,9-10H2,1-2H3,(H,21,23)(H,22,24)