5-chloranyl-2-methoxy-N,N-bis(prop-2-enyl)benzamide

Systemtic Name: 5-chloranyl-2-methoxy-N,N-bis(prop-2-enyl)benzamide Openeye Name: N,N-diallyl-5-chloro-2-methoxy-benzamide CAS Name: 5-chloro-2-methoxy-N,N-bis(prop-2-enyl)benzamide IUPAC Name: 5-chloro-2-methoxy-N,N-bis(prop-2-enyl)benzamide Traditional Name: N,N-diallyl-5-chloro-2-methoxy-benzamide Formula: C14H16ClNO2 MolecularWeight: 265.73534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)N(CC=C)CC=C

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)N(CC=C)CC=C

InChI

InChI=1S/C14H16ClNO2/c1-4-8-16(9-5-2)14(17)12-10-11(15)6-7-13(12)18-3/h4-7,10H,1-2,8-9H2,3H3