N-(4-aminocarbonylphenyl)-3-[(4-chloranylphenoxy)methyl]benzamide

Systemtic Name: N-(4-aminocarbonylphenyl)-3-[(4-chloranylphenoxy)methyl]benzamide Openeye Name: N-(4-carbamoylphenyl)-3-[(4-chlorophenoxy)methyl]benzamide CAS Name: N-(4-carbamoylphenyl)-3-[(4-chlorophenoxy)methyl]benzamide IUPAC Name: N-(4-carbamoylphenyl)-3-[(4-chlorophenoxy)methyl]benzamide Traditional Name: N-(4-carbamoylphenyl)-3-[(4-chlorophenoxy)methyl]benzamide Formula: C21H17ClN2O3 MolecularWeight: 380.82428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)COC2=CC=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)COC2=CC=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C21H17ClN2O3/c22-17-6-10-19(11-7-17)27-13-14-2-1-3-16(12-14)21(26)24-18-8-4-15(5-9-18)20(23)25/h1-12H,13H2,(H2,23,25)(H,24,26)