(Z)-N-(1,3-benzodioxol-5-yl)-3-(3-chlorophenyl)prop-2-enamide

Systemtic Name: (Z)-N-(1,3-benzodioxol-5-yl)-3-(3-chlorophenyl)prop-2-enamide Openeye Name: (Z)-N-(1,3-benzodioxol-5-yl)-3-(3-chlorophenyl)prop-2-enamide CAS Name: (Z)-N-(1,3-benzodioxol-5-yl)-3-(3-chlorophenyl)-2-propenamide IUPAC Name: (Z)-N-(1,3-benzodioxol-5-yl)-3-(3-chlorophenyl)prop-2-enamide Traditional Name: (Z)-N-(1,3-benzodioxol-5-yl)-3-(3-chlorophenyl)acrylamide Formula: C16H12ClNO3 MolecularWeight: 301.72438

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C=CC3=CC(=CC=C3)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)/C=C\C3=CC(=CC=C3)Cl

InChI

InChI=1S/C16H12ClNO3/c17-12-3-1-2-11(8-12)4-7-16(19)18-13-5-6-14-15(9-13)21-10-20-14/h1-9H,10H2,(H,18,19)/b7-4-