N-[3-chloranyl-4-(2-oxidanylidenechromen-3-yl)phenyl]-4-ethoxy-3-nitro-benzamide

Systemtic Name: N-[3-chloranyl-4-(2-oxidanylidenechromen-3-yl)phenyl]-4-ethoxy-3-nitro-benzamide Openeye Name: N-[3-chloro-4-(2-oxochromen-3-yl)phenyl]-4-ethoxy-3-nitro-benzamide CAS Name: N-[3-chloro-4-(2-oxo-1-benzopyran-3-yl)phenyl]-4-ethoxy-3-nitrobenzamide IUPAC Name: N-[3-chloro-4-(2-oxochromen-3-yl)phenyl]-4-ethoxy-3-nitrobenzamide Traditional Name: N-[3-chloro-4-(2-ketochromen-3-yl)phenyl]-4-ethoxy-3-nitro-benzamide Formula: C24H17ClN2O6 MolecularWeight: 464.85458

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)C3=CC4=CC=CC=C4OC3=O)Cl)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)C3=CC4=CC=CC=C4OC3=O)Cl)[N+](=O)[O-]

InChI

InChI=1S/C24H17ClN2O6/c1-2-32-22-10-7-15(12-20(22)27(30)31)23(28)26-16-8-9-17(19(25)13-16)18-11-14-5-3-4-6-21(14)33-24(18)29/h3-13H,2H2,1H3,(H,26,28)