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

Systemtic Name: (E)-3-(4-chloranyl-3-nitro-phenyl)-N-[3-(2-oxidanylidenechromen-3-yl)phenyl]prop-2-enamide Openeye Name: (E)-3-(4-chloro-3-nitro-phenyl)-N-[3-(2-oxochromen-3-yl)phenyl]prop-2-enamide CAS Name: (E)-3-(4-chloro-3-nitrophenyl)-N-[3-(2-oxo-1-benzopyran-3-yl)phenyl]-2-propenamide IUPAC Name: (E)-3-(4-chloro-3-nitrophenyl)-N-[3-(2-oxochromen-3-yl)phenyl]prop-2-enamide Traditional Name: (E)-3-(4-chloro-3-nitro-phenyl)-N-[3-(2-ketochromen-3-yl)phenyl]acrylamide Formula: C24H15ClN2O5 MolecularWeight: 446.8393

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H15ClN2O5/c25-20-10-8-15(12-21(20)27(30)31)9-11-23(28)26-18-6-3-5-16(13-18)19-14-17-4-1-2-7-22(17)32-24(19)29/h1-14H,(H,26,28)/b11-9+