3-chloranyl-5-methoxy-4-propoxy-N-prop-2-ynyl-benzamide

Systemtic Name: 3-chloranyl-5-methoxy-4-propoxy-N-prop-2-ynyl-benzamide Openeye Name: 3-chloro-5-methoxy-4-propoxy-N-prop-2-ynyl-benzamide CAS Name: 3-chloro-5-methoxy-4-propoxy-N-prop-2-ynylbenzamide IUPAC Name: 3-chloro-5-methoxy-4-propoxy-N-prop-2-ynylbenzamide Traditional Name: 3-chloro-5-methoxy-N-propargyl-4-propoxy-benzamide Formula: C14H16ClNO3 MolecularWeight: 281.73474

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NCC#C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NCC#C)OC

InChI

InChI=1S/C14H16ClNO3/c1-4-6-16-14(17)10-8-11(15)13(19-7-5-2)12(9-10)18-3/h1,8-9H,5-7H2,2-3H3,(H,16,17)