N-(5-chloranyl-2-methoxy-phenyl)-4-prop-2-ynoxy-benzamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-4-prop-2-ynoxy-benzamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-4-prop-2-ynoxy-benzamide CAS Name: N-(5-chloro-2-methoxyphenyl)-4-prop-2-ynoxybenzamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-4-prop-2-ynoxybenzamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-4-propargyloxy-benzamide Formula: C17H14ClNO3 MolecularWeight: 315.75096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC=C(C=C2)OCC#C

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC=C(C=C2)OCC#C

InChI

InChI=1S/C17H14ClNO3/c1-3-10-22-14-7-4-12(5-8-14)17(20)19-15-11-13(18)6-9-16(15)21-2/h1,4-9,11H,10H2,2H3,(H,19,20)