prop-2-enyl (Z)-3-(4-chlorophenyl)-2-[(3-nitrophenyl)carbonylamino]prop-2-enoate

Systemtic Name: prop-2-enyl (Z)-3-(4-chlorophenyl)-2-[(3-nitrophenyl)carbonylamino]prop-2-enoate Openeye Name: allyl (Z)-3-(4-chlorophenyl)-2-[(3-nitrobenzoyl)amino]prop-2-enoate CAS Name: (Z)-3-(4-chlorophenyl)-2-[[(3-nitrophenyl)-oxomethyl]amino]-2-propenoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (Z)-3-(4-chlorophenyl)-2-[(3-nitrobenzoyl)amino]prop-2-enoate Traditional Name: (Z)-3-(4-chlorophenyl)-2-[(3-nitrobenzoyl)amino]acrylic acid allyl ester Formula: C19H15ClN2O5 MolecularWeight: 386.7858

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C(=CC1=CC=C(C=C1)Cl)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C=CCOC(=O)/C(=C/C1=CC=C(C=C1)Cl)/NC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H15ClN2O5/c1-2-10-27-19(24)17(11-13-6-8-15(20)9-7-13)21-18(23)14-4-3-5-16(12-14)22(25)26/h2-9,11-12H,1,10H2,(H,21,23)/b17-11-