ethyl 3-[[(E)-3-(7-chloranyl-1,3-benzodioxol-5-yl)prop-2-enoyl]amino]benzoate

Systemtic Name: ethyl 3-[[(E)-3-(7-chloranyl-1,3-benzodioxol-5-yl)prop-2-enoyl]amino]benzoate Openeye Name: ethyl 3-[[(E)-3-(7-chloro-1,3-benzodioxol-5-yl)prop-2-enoyl]amino]benzoate CAS Name: 3-[[(E)-3-(7-chloro-1,3-benzodioxol-5-yl)-1-oxoprop-2-enyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 3-[[(E)-3-(7-chloro-1,3-benzodioxol-5-yl)prop-2-enoyl]amino]benzoate Traditional Name: 3-[[(E)-3-(7-chloro-1,3-benzodioxol-5-yl)acryloyl]amino]benzoic acid ethyl ester Formula: C19H16ClNO5 MolecularWeight: 373.78704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16ClNO5/c1-2-24-19(23)13-4-3-5-14(10-13)21-17(22)7-6-12-8-15(20)18-16(9-12)25-11-26-18/h3-10H,2,11H2,1H3,(H,21,22)/b7-6+