N-(3-chloranyl-2-methyl-phenyl)-3-ethoxy-benzamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-3-ethoxy-benzamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-3-ethoxy-benzamide CAS Name: N-(3-chloro-2-methylphenyl)-3-ethoxybenzamide IUPAC Name: N-(3-chloro-2-methylphenyl)-3-ethoxybenzamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-3-ethoxy-benzamide Formula: C16H16ClNO2 MolecularWeight: 289.75674

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(=O)NC2=C(C(=CC=C2)Cl)C

Isomeric SMILES

CCOC1=CC=CC(=C1)C(=O)NC2=C(C(=CC=C2)Cl)C

InChI

InChI=1S/C16H16ClNO2/c1-3-20-13-7-4-6-12(10-13)16(19)18-15-9-5-8-14(17)11(15)2/h4-10H,3H2,1-2H3,(H,18,19)