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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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