N-(3-benzamido-4-chloranyl-phenyl)-3-ethoxy-benzamide

Systemtic Name: N-(3-benzamido-4-chloranyl-phenyl)-3-ethoxy-benzamide Openeye Name: N-(3-benzamido-4-chloro-phenyl)-3-ethoxy-benzamide CAS Name: N-(3-benzamido-4-chlorophenyl)-3-ethoxybenzamide IUPAC Name: N-(3-benzamido-4-chlorophenyl)-3-ethoxybenzamide Traditional Name: N-(3-benzamido-4-chloro-phenyl)-3-ethoxy-benzamide Formula: C22H19ClN2O3 MolecularWeight: 394.85086

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(=O)NC2=CC(=C(C=C2)Cl)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC(=C1)C(=O)NC2=CC(=C(C=C2)Cl)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H19ClN2O3/c1-2-28-18-10-6-9-16(13-18)22(27)24-17-11-12-19(23)20(14-17)25-21(26)15-7-4-3-5-8-15/h3-14H,2H2,1H3,(H,24,27)(H,25,26)