N-(2-aminocarbonylphenyl)-3-chloranyl-4-ethoxy-benzamide

Systemtic Name: N-(2-aminocarbonylphenyl)-3-chloranyl-4-ethoxy-benzamide Openeye Name: N-(2-carbamoylphenyl)-3-chloro-4-ethoxy-benzamide CAS Name: N-(2-carbamoylphenyl)-3-chloro-4-ethoxybenzamide IUPAC Name: N-(2-carbamoylphenyl)-3-chloro-4-ethoxybenzamide Traditional Name: N-(2-carbamoylphenyl)-3-chloro-4-ethoxy-benzamide Formula: C16H15ClN2O3 MolecularWeight: 318.7549

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)N)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)N)Cl

InChI

InChI=1S/C16H15ClN2O3/c1-2-22-14-8-7-10(9-12(14)17)16(21)19-13-6-4-3-5-11(13)15(18)20/h3-9H,2H2,1H3,(H2,18,20)(H,19,21)