3-chloranyl-5-methoxy-4-propoxy-N-[4-(pyridin-3-ylcarbamoyl)phenyl]benzamide

Systemtic Name: 3-chloranyl-5-methoxy-4-propoxy-N-[4-(pyridin-3-ylcarbamoyl)phenyl]benzamide Openeye Name: 3-chloro-5-methoxy-4-propoxy-N-[4-(3-pyridylcarbamoyl)phenyl]benzamide CAS Name: 3-chloro-5-methoxy-N-[4-[oxo-(3-pyridinylamino)methyl]phenyl]-4-propoxybenzamide IUPAC Name: 3-chloro-5-methoxy-4-propoxy-N-[4-(pyridin-3-ylcarbamoyl)phenyl]benzamide Traditional Name: 3-chloro-5-methoxy-4-propoxy-N-[4-(3-pyridylcarbamoyl)phenyl]benzamide Formula: C23H22ClN3O4 MolecularWeight: 439.89148

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CN=CC=C3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CN=CC=C3)OC

InChI

InChI=1S/C23H22ClN3O4/c1-3-11-31-21-19(24)12-16(13-20(21)30-2)23(29)26-17-8-6-15(7-9-17)22(28)27-18-5-4-10-25-14-18/h4-10,12-14H,3,11H2,1-2H3,(H,26,29)(H,27,28)