prop-2-enyl (Z)-2-[(2,4-dichlorophenyl)carbonylamino]-3-(4-propan-2-yloxyphenyl)prop-2-enoate

Systemtic Name: prop-2-enyl (Z)-2-[(2,4-dichlorophenyl)carbonylamino]-3-(4-propan-2-yloxyphenyl)prop-2-enoate Openeye Name: allyl (Z)-2-[(2,4-dichlorobenzoyl)amino]-3-(4-isopropoxyphenyl)prop-2-enoate CAS Name: (Z)-2-[[(2,4-dichlorophenyl)-oxomethyl]amino]-3-(4-propan-2-yloxyphenyl)-2-propenoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (Z)-2-[(2,4-dichlorobenzoyl)amino]-3-(4-propan-2-yloxyphenyl)prop-2-enoate Traditional Name: (Z)-2-[(2,4-dichlorobenzoyl)amino]-3-(4-isopropoxyphenyl)acrylic acid allyl ester Formula: C22H21Cl2NO4 MolecularWeight: 434.31244

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C=C(C(=O)OCC=C)NC(=O)C2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)/C=C(/C(=O)OCC=C)\NC(=O)C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C22H21Cl2NO4/c1-4-11-28-22(27)20(12-15-5-8-17(9-6-15)29-14(2)3)25-21(26)18-10-7-16(23)13-19(18)24/h4-10,12-14H,1,11H2,2-3H3,(H,25,26)/b20-12-