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

Systemtic Name: 3-chloranyl-N-[4-[4-(3-chloranylpropanoylamino)-3-methoxy-phenyl]-2-methoxy-phenyl]propanamide Openeye Name: 3-chloro-N-[4-[4-(3-chloropropanoylamino)-3-methoxy-phenyl]-2-methoxy-phenyl]propanamide CAS Name: 3-chloro-N-[4-[4-[(3-chloro-1-oxopropyl)amino]-3-methoxyphenyl]-2-methoxyphenyl]propanamide IUPAC Name: 3-chloro-N-[4-[4-(3-chloropropanoylamino)-3-methoxyphenyl]-2-methoxyphenyl]propanamide Traditional Name: 3-chloro-N-[4-[4-(3-chloropropanoylamino)-3-methoxy-phenyl]-2-methoxy-phenyl]propionamide Formula: C20H22Cl2N2O4 MolecularWeight: 425.30568

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)CCCl)OC)NC(=O)CCCl

Isomeric SMILES

COC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)CCCl)OC)NC(=O)CCCl

InChI

InChI=1S/C20H22Cl2N2O4/c1-27-17-11-13(3-5-15(17)23-19(25)7-9-21)14-4-6-16(18(12-14)28-2)24-20(26)8-10-22/h3-6,11-12H,7-10H2,1-2H3,(H,23,25)(H,24,26)