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

Systemtic Name: 5-chloranyl-2-methoxy-N-prop-2-enyl-benzamide Openeye Name: N-allyl-5-chloro-2-methoxy-benzamide CAS Name: 5-chloro-2-methoxy-N-prop-2-enylbenzamide IUPAC Name: 5-chloro-2-methoxy-N-prop-2-enylbenzamide Traditional Name: N-allyl-5-chloro-2-methoxy-benzamide Formula: C11H12ClNO2 MolecularWeight: 225.67148

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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/C11H12ClNO2/c1-3-6-13-11(14)9-7-8(12)4-5-10(9)15-2/h3-5,7H,1,6H2,2H3,(H,13,14)