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

Systemtic Name: 5-chloranyl-2-phenylmethoxy-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-benzyloxy-5-chloro-benzamide CAS Name: 5-chloro-2-phenylmethoxy-N-prop-2-enylbenzamide IUPAC Name: 5-chloro-2-phenylmethoxy-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-benzoxy-5-chloro-benzamide Formula: C17H16ClNO2 MolecularWeight: 301.76744

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=C(C=CC(=C1)Cl)OCC2=CC=CC=C2

Isomeric SMILES

C=CCNC(=O)C1=C(C=CC(=C1)Cl)OCC2=CC=CC=C2

InChI

InChI=1S/C17H16ClNO2/c1-2-10-19-17(20)15-11-14(18)8-9-16(15)21-12-13-6-4-3-5-7-13/h2-9,11H,1,10,12H2,(H,19,20)