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

Systemtic Name: N-(2-chloranyl-4-methyl-phenyl)-4-(cyanomethoxy)-3-methoxy-benzamide Openeye Name: N-(2-chloro-4-methyl-phenyl)-4-(cyanomethoxy)-3-methoxy-benzamide CAS Name: N-(2-chloro-4-methylphenyl)-4-(cyanomethoxy)-3-methoxybenzamide IUPAC Name: N-(2-chloro-4-methylphenyl)-4-(cyanomethoxy)-3-methoxybenzamide Traditional Name: N-(2-chloro-4-methyl-phenyl)-4-(cyanomethoxy)-3-methoxy-benzamide Formula: C17H15ClN2O3 MolecularWeight: 330.7656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=CC(=C(C=C2)OCC#N)OC)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=CC(=C(C=C2)OCC#N)OC)Cl

InChI

InChI=1S/C17H15ClN2O3/c1-11-3-5-14(13(18)9-11)20-17(21)12-4-6-15(23-8-7-19)16(10-12)22-2/h3-6,9-10H,8H2,1-2H3,(H,20,21)