5-chloranyl-2-methoxy-N-prop-2-ynyl-benzamide

Systemtic Name: 5-chloranyl-2-methoxy-N-prop-2-ynyl-benzamide Openeye Name: 5-chloro-2-methoxy-N-prop-2-ynyl-benzamide CAS Name: 5-chloro-2-methoxy-N-prop-2-ynylbenzamide IUPAC Name: 5-chloro-2-methoxy-N-prop-2-ynylbenzamide Traditional Name: 5-chloro-2-methoxy-N-propargyl-benzamide Formula: C11H10ClNO2 MolecularWeight: 223.6556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NCC#C

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NCC#C

InChI

InChI=1S/C11H10ClNO2/c1-3-6-13-11(14)9-7-8(12)4-5-10(9)15-2/h1,4-5,7H,6H2,2H3,(H,13,14)