N-(2-aminocarbonylphenyl)-5-chloranyl-2-phenylmethoxy-benzamide

Systemtic Name: N-(2-aminocarbonylphenyl)-5-chloranyl-2-phenylmethoxy-benzamide Openeye Name: 2-benzyloxy-N-(2-carbamoylphenyl)-5-chloro-benzamide CAS Name: N-(2-carbamoylphenyl)-5-chloro-2-phenylmethoxybenzamide IUPAC Name: N-(2-carbamoylphenyl)-5-chloro-2-phenylmethoxybenzamide Traditional Name: 2-benzoxy-N-(2-carbamoylphenyl)-5-chloro-benzamide Formula: C21H17ClN2O3 MolecularWeight: 380.82428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)Cl)C(=O)NC3=CC=CC=C3C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)Cl)C(=O)NC3=CC=CC=C3C(=O)N

InChI

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