3-(4-chloranyl-3-nitro-phenyl)-N-[3-chloranyl-4-(2-oxidanylidenechromen-3-yl)phenyl]prop-2-enamide

Systemtic Name: 3-(4-chloranyl-3-nitro-phenyl)-N-[3-chloranyl-4-(2-oxidanylidenechromen-3-yl)phenyl]prop-2-enamide Openeye Name: 3-(4-chloro-3-nitro-phenyl)-N-[3-chloro-4-(2-oxochromen-3-yl)phenyl]prop-2-enamide CAS Name: 3-(4-chloro-3-nitrophenyl)-N-[3-chloro-4-(2-oxo-1-benzopyran-3-yl)phenyl]-2-propenamide IUPAC Name: 3-(4-chloro-3-nitrophenyl)-N-[3-chloro-4-(2-oxochromen-3-yl)phenyl]prop-2-enamide Traditional Name: N-[3-chloro-4-(2-ketochromen-3-yl)phenyl]-3-(4-chloro-3-nitro-phenyl)acrylamide Formula: C24H14Cl2N2O5 MolecularWeight: 481.28436

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=C(C=C(C=C3)NC(=O)C=CC4=CC(=C(C=C4)Cl)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=C(C=C(C=C3)NC(=O)C=CC4=CC(=C(C=C4)Cl)[N+](=O)[O-])Cl

InChI

InChI=1S/C24H14Cl2N2O5/c25-19-9-5-14(11-21(19)28(31)32)6-10-23(29)27-16-7-8-17(20(26)13-16)18-12-15-3-1-2-4-22(15)33-24(18)30/h1-13H,(H,27,29)