3-chloranyl-N-[4-[4-(3-chloranylpropanoylamino)-3-methyl-phenyl]-2-methyl-phenyl]propanamide

Systemtic Name: 3-chloranyl-N-[4-[4-(3-chloranylpropanoylamino)-3-methyl-phenyl]-2-methyl-phenyl]propanamide Openeye Name: 3-chloro-N-[4-[4-(3-chloropropanoylamino)-3-methyl-phenyl]-2-methyl-phenyl]propanamide CAS Name: 3-chloro-N-[4-[4-[(3-chloro-1-oxopropyl)amino]-3-methylphenyl]-2-methylphenyl]propanamide IUPAC Name: 3-chloro-N-[4-[4-(3-chloropropanoylamino)-3-methylphenyl]-2-methylphenyl]propanamide Traditional Name: 3-chloro-N-[4-[4-(3-chloropropanoylamino)-3-methyl-phenyl]-2-methyl-phenyl]propionamide Formula: C20H22Cl2N2O2 MolecularWeight: 393.30688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22Cl2N2O2/c1-13-11-15(3-5-17(13)23-19(25)7-9-21)16-4-6-18(14(2)12-16)24-20(26)8-10-22/h3-6,11-12H,7-10H2,1-2H3,(H,23,25)(H,24,26)