N-(4-aminocarbonylphenyl)-5-chloranyl-2-phenylmethoxy-benzamide

Systemtic Name: N-(4-aminocarbonylphenyl)-5-chloranyl-2-phenylmethoxy-benzamide Openeye Name: 2-benzyloxy-N-(4-carbamoylphenyl)-5-chloro-benzamide CAS Name: N-(4-carbamoylphenyl)-5-chloro-2-phenylmethoxybenzamide IUPAC Name: N-(4-carbamoylphenyl)-5-chloro-2-phenylmethoxybenzamide Traditional Name: 2-benzoxy-N-(4-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=C(C=C3)C(=O)N

Isomeric SMILES

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

InChI

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