N-(3-chloranyl-4-methoxy-phenyl)-2-(2-cyanophenyl)benzamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-(2-cyanophenyl)benzamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-(2-cyanophenyl)benzamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-(2-cyanophenyl)benzamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-(2-cyanophenyl)benzamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-(2-cyanophenyl)benzamide Formula: C21H15ClN2O2 MolecularWeight: 362.809

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2C3=CC=CC=C3C#N)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2C3=CC=CC=C3C#N)Cl

InChI

InChI=1S/C21H15ClN2O2/c1-26-20-11-10-15(12-19(20)22)24-21(25)18-9-5-4-8-17(18)16-7-3-2-6-14(16)13-23/h2-12H,1H3,(H,24,25)