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

Systemtic Name: ethyl (Z)-3-(2-chlorophenyl)-2-[(3-nitrophenyl)carbonylamino]prop-2-enoate Openeye Name: ethyl (Z)-3-(2-chlorophenyl)-2-[(3-nitrobenzoyl)amino]prop-2-enoate CAS Name: (Z)-3-(2-chlorophenyl)-2-[[(3-nitrophenyl)-oxomethyl]amino]-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-(2-chlorophenyl)-2-[(3-nitrobenzoyl)amino]prop-2-enoate Traditional Name: (Z)-3-(2-chlorophenyl)-2-[(3-nitrobenzoyl)amino]acrylic acid ethyl ester Formula: C18H15ClN2O5 MolecularWeight: 374.7751

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CC=CC=C1Cl)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)/C(=C/C1=CC=CC=C1Cl)/NC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H15ClN2O5/c1-2-26-18(23)16(11-12-6-3-4-9-15(12)19)20-17(22)13-7-5-8-14(10-13)21(24)25/h3-11H,2H2,1H3,(H,20,22)/b16-11-