5-chloranyl-N-(3-cyanophenyl)-2-phenylmethoxy-benzamide

Systemtic Name: 5-chloranyl-N-(3-cyanophenyl)-2-phenylmethoxy-benzamide Openeye Name: 2-benzyloxy-5-chloro-N-(3-cyanophenyl)benzamide CAS Name: 5-chloro-N-(3-cyanophenyl)-2-phenylmethoxybenzamide IUPAC Name: 5-chloro-N-(3-cyanophenyl)-2-phenylmethoxybenzamide Traditional Name: 2-benzoxy-5-chloro-N-(3-cyanophenyl)benzamide Formula: C21H15ClN2O2 MolecularWeight: 362.809

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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(=C3)C#N

Isomeric SMILES

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

InChI

InChI=1S/C21H15ClN2O2/c22-17-9-10-20(26-14-15-5-2-1-3-6-15)19(12-17)21(25)24-18-8-4-7-16(11-18)13-23/h1-12H,14H2,(H,24,25)