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

Systemtic Name: prop-2-enyl (Z)-2-[(2,4-dichlorophenyl)carbonylamino]-3-(4-methoxyphenyl)prop-2-enoate Openeye Name: allyl (Z)-2-[(2,4-dichlorobenzoyl)amino]-3-(4-methoxyphenyl)prop-2-enoate CAS Name: (Z)-2-[[(2,4-dichlorophenyl)-oxomethyl]amino]-3-(4-methoxyphenyl)-2-propenoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (Z)-2-[(2,4-dichlorobenzoyl)amino]-3-(4-methoxyphenyl)prop-2-enoate Traditional Name: (Z)-2-[(2,4-dichlorobenzoyl)amino]-3-(4-methoxyphenyl)acrylic acid allyl ester Formula: C20H17Cl2NO4 MolecularWeight: 406.25928

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C(=O)OCC=C)NC(=O)C2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(/C(=O)OCC=C)\NC(=O)C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C20H17Cl2NO4/c1-3-10-27-20(25)18(11-13-4-7-15(26-2)8-5-13)23-19(24)16-9-6-14(21)12-17(16)22/h3-9,11-12H,1,10H2,2H3,(H,23,24)/b18-11-