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

Systemtic Name: 3-chloranyl-4-ethoxy-5-methoxy-N-[3-(methylcarbamoyl)phenyl]benzamide Openeye Name: 3-chloro-4-ethoxy-5-methoxy-N-[3-(methylcarbamoyl)phenyl]benzamide CAS Name: 3-chloro-4-ethoxy-5-methoxy-N-[3-(methylcarbamoyl)phenyl]benzamide IUPAC Name: 3-chloro-4-ethoxy-5-methoxy-N-[3-(methylcarbamoyl)phenyl]benzamide Traditional Name: 3-chloro-4-ethoxy-5-methoxy-N-[3-(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(=C2)C(=O)NC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=CC(=C2)C(=O)NC)OC

InChI

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