3-chloranyl-4-ethoxy-5-methoxy-N-[2-(methylcarbamoyl)phenyl]benzamide

Systemtic Name: 3-chloranyl-4-ethoxy-5-methoxy-N-[2-(methylcarbamoyl)phenyl]benzamide Openeye Name: 3-chloro-4-ethoxy-5-methoxy-N-[2-(methylcarbamoyl)phenyl]benzamide CAS Name: 3-chloro-4-ethoxy-5-methoxy-N-[2-(methylcarbamoyl)phenyl]benzamide IUPAC Name: 3-chloro-4-ethoxy-5-methoxy-N-[2-(methylcarbamoyl)phenyl]benzamide Traditional Name: 3-chloro-4-ethoxy-5-methoxy-N-[2-(methylcarbamoyl)phenyl]benzamide Formula: C18H19ClN2O4 MolecularWeight: 362.80746

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=CC=C2C(=O)NC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=CC=C2C(=O)NC)OC

InChI

InChI=1S/C18H19ClN2O4/c1-4-25-16-13(19)9-11(10-15(16)24-3)17(22)21-14-8-6-5-7-12(14)18(23)20-2/h5-10H,4H2,1-3H3,(H,20,23)(H,21,22)