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[2-(naphthalen-2-ylamino)-2-oxidanylidene-ethyl] (E)-3-(7-chloranyl-1,3-benzodioxol-5-yl)prop-2-enoate

[2-(naphthalen-2-ylamino)-2-oxidanylidene-ethyl] (E)-3-(7-chloranyl-1,3-benzodioxol-5-yl)prop-2-enoate

Systemtic Name:[2-(naphthalen-2-ylamino)-2-oxidanylidene-ethyl] (E)-3-(7-chloranyl-1,3-benzodioxol-5-yl)prop-2-enoate
Openeye Name:[2-(2-naphthylamino)-2-oxo-ethyl] (E)-3-(7-chloro-1,3-benzodioxol-5-yl)prop-2-enoate
CAS Name:(E)-3-(7-chloro-1,3-benzodioxol-5-yl)-2-propenoic acid [2-(2-naphthalenylamino)-2-oxoethyl] ester
IUPAC Name:[2-(naphthalen-2-ylamino)-2-oxoethyl] (E)-3-(7-chloro-1,3-benzodioxol-5-yl)prop-2-enoate
Traditional Name:(E)-3-(7-chloro-1,3-benzodioxol-5-yl)acrylic acid [2-keto-2-(2-naphthylamino)ethyl] ester
Formula: C22H16ClNO5
MolecularWeight: 409.81914
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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C(=CC(=C2)C=CC(=O)OCC(=O)NC3=CC4=CC=CC=C4C=C3)Cl


Isomeric SMILES

C1OC2=C(O1)C(=CC(=C2)/C=C/C(=O)OCC(=O)NC3=CC4=CC=CC=C4C=C3)Cl


InChI

InChI=1S/C22H16ClNO5/c23-18-9-14(10-19-22(18)29-13-28-19)5-8-21(26)27-12-20(25)24-17-7-6-15-3-1-2-4-16(15)11-17/h1-11H,12-13H2,(H,24,25)/b8-5+


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