(Z)-2-(4-chlorophenyl)carbonyl-3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)prop-2-enenitrile

Systemtic Name: (Z)-2-(4-chlorophenyl)carbonyl-3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)prop-2-enenitrile Openeye Name: (Z)-2-(4-chlorobenzoyl)-3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)prop-2-enenitrile CAS Name: (Z)-2-[(4-chlorophenyl)-oxomethyl]-3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-propenenitrile IUPAC Name: (Z)-2-(4-chlorobenzoyl)-3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)prop-2-enenitrile Traditional Name: (Z)-2-(4-chlorobenzoyl)-3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)acrylonitrile Formula: C18H13ClN2O3 MolecularWeight: 340.76042

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC=C(C#N)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)N/C=C(/C#N)\C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H13ClN2O3/c19-14-3-1-12(2-4-14)18(22)13(10-20)11-21-15-5-6-16-17(9-15)24-8-7-23-16/h1-6,9,11,21H,7-8H2/b13-11-