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

Systemtic Name: N-(3-benzamido-4-chloranyl-phenyl)-3-propoxy-benzamide Openeye Name: N-(3-benzamido-4-chloro-phenyl)-3-propoxy-benzamide CAS Name: N-(3-benzamido-4-chlorophenyl)-3-propoxybenzamide IUPAC Name: N-(3-benzamido-4-chlorophenyl)-3-propoxybenzamide Traditional Name: N-(3-benzamido-4-chloro-phenyl)-3-propoxy-benzamide Formula: C23H21ClN2O3 MolecularWeight: 408.87744

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC2=CC(=C(C=C2)Cl)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC2=CC(=C(C=C2)Cl)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H21ClN2O3/c1-2-13-29-19-10-6-9-17(14-19)23(28)25-18-11-12-20(24)21(15-18)26-22(27)16-7-4-3-5-8-16/h3-12,14-15H,2,13H2,1H3,(H,25,28)(H,26,27)