N-(5-chloranyl-2-phenoxy-phenyl)-4-(methoxymethyl)benzamide

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-4-(methoxymethyl)benzamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-4-(methoxymethyl)benzamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-4-(methoxymethyl)benzamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-4-(methoxymethyl)benzamide Traditional Name: N-(5-chloro-2-phenoxy-phenyl)-4-(methoxymethyl)benzamide Formula: C21H18ClNO3 MolecularWeight: 367.82552

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3

Isomeric SMILES

COCC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3

InChI

InChI=1S/C21H18ClNO3/c1-25-14-15-7-9-16(10-8-15)21(24)23-19-13-17(22)11-12-20(19)26-18-5-3-2-4-6-18/h2-13H,14H2,1H3,(H,23,24)