ethyl (E)-3-[4-[(4-chloranyl-3-nitro-phenyl)carbonylamino]phenyl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[4-[(4-chloranyl-3-nitro-phenyl)carbonylamino]phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[4-[(4-chloro-3-nitro-benzoyl)amino]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[[(4-chloro-3-nitrophenyl)-oxomethyl]amino]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-[(4-chloro-3-nitrobenzoyl)amino]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[(4-chloro-3-nitro-benzoyl)amino]phenyl]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=C(C=C1)NC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClN2O5/c1-2-26-17(22)10-5-12-3-7-14(8-4-12)20-18(23)13-6-9-15(19)16(11-13)21(24)25/h3-11H,2H2,1H3,(H,20,23)/b10-5+