3,5-bis(chloranyl)-4-methoxy-N-[3-methoxy-4-(pentanoylamino)phenyl]benzamide

Systemtic Name: 3,5-bis(chloranyl)-4-methoxy-N-[3-methoxy-4-(pentanoylamino)phenyl]benzamide Openeye Name: 3,5-dichloro-4-methoxy-N-[3-methoxy-4-(pentanoylamino)phenyl]benzamide CAS Name: 3,5-dichloro-4-methoxy-N-[3-methoxy-4-(1-oxopentylamino)phenyl]benzamide IUPAC Name: 3,5-dichloro-4-methoxy-N-[3-methoxy-4-(pentanoylamino)phenyl]benzamide Traditional Name: 3,5-dichloro-4-methoxy-N-[3-methoxy-4-(valerylamino)phenyl]benzamide Formula: C20H22Cl2N2O4 MolecularWeight: 425.30568

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C(=C2)Cl)OC)Cl)OC

Isomeric SMILES

CCCCC(=O)NC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C(=C2)Cl)OC)Cl)OC

InChI

InChI=1S/C20H22Cl2N2O4/c1-4-5-6-18(25)24-16-8-7-13(11-17(16)27-2)23-20(26)12-9-14(21)19(28-3)15(22)10-12/h7-11H,4-6H2,1-3H3,(H,23,26)(H,24,25)