4-chloranyl-N-[4-[4-(4-chloranylbutanoylamino)-3-methoxy-phenyl]-2-methoxy-phenyl]butanamide

Systemtic Name: 4-chloranyl-N-[4-[4-(4-chloranylbutanoylamino)-3-methoxy-phenyl]-2-methoxy-phenyl]butanamide Openeye Name: 4-chloro-N-[4-[4-(4-chlorobutanoylamino)-3-methoxy-phenyl]-2-methoxy-phenyl]butanamide CAS Name: 4-chloro-N-[4-[4-[(4-chloro-1-oxobutyl)amino]-3-methoxyphenyl]-2-methoxyphenyl]butanamide IUPAC Name: 4-chloro-N-[4-[4-(4-chlorobutanoylamino)-3-methoxyphenyl]-2-methoxyphenyl]butanamide Traditional Name: 4-chloro-N-[4-[4-(4-chlorobutanoylamino)-3-methoxy-phenyl]-2-methoxy-phenyl]butyramide Formula: C22H26Cl2N2O4 MolecularWeight: 453.35884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26Cl2N2O4/c1-29-19-13-15(7-9-17(19)25-21(27)5-3-11-23)16-8-10-18(20(14-16)30-2)26-22(28)6-4-12-24/h7-10,13-14H,3-6,11-12H2,1-2H3,(H,25,27)(H,26,28)