ethyl 4-[[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]amino]-2-chloranyl-benzoate

Systemtic Name: ethyl 4-[[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]amino]-2-chloranyl-benzoate Openeye Name: ethyl 4-[[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]amino]-2-chloro-benzoate CAS Name: 4-[[(E)-3-(1,3-benzodioxol-5-yl)-1-oxoprop-2-enyl]amino]-2-chlorobenzoic acid ethyl ester IUPAC Name: ethyl 4-[[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]amino]-2-chlorobenzoate Traditional Name: 4-[[(E)-3-(1,3-benzodioxol-5-yl)acryloyl]amino]-2-chloro-benzoic acid ethyl ester Formula: C19H16ClNO5 MolecularWeight: 373.78704

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C=C(C=C1)NC(=O)C=CC2=CC3=C(C=C2)OCO3)Cl

Isomeric SMILES

CCOC(=O)C1=C(C=C(C=C1)NC(=O)/C=C/C2=CC3=C(C=C2)OCO3)Cl

InChI

InChI=1S/C19H16ClNO5/c1-2-24-19(23)14-6-5-13(10-15(14)20)21-18(22)8-4-12-3-7-16-17(9-12)26-11-25-16/h3-10H,2,11H2,1H3,(H,21,22)/b8-4+