N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-phenoxy-benzamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-phenoxy-benzamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-3-phenoxy-benzamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-3-phenoxybenzamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-3-phenoxybenzamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-3-phenoxy-benzamide Formula: C21H18ClNO3 MolecularWeight: 367.82552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C21H18ClNO3/c1-14-11-19(20(25-2)13-18(14)22)23-21(24)15-7-6-10-17(12-15)26-16-8-4-3-5-9-16/h3-13H,1-2H3,(H,23,24)