4-chloranyl-N-(7-ethoxy-2-oxidanylidene-chromen-3-yl)-3-nitro-benzamide

Systemtic Name: 4-chloranyl-N-(7-ethoxy-2-oxidanylidene-chromen-3-yl)-3-nitro-benzamide Openeye Name: 4-chloro-N-(7-ethoxy-2-oxo-chromen-3-yl)-3-nitro-benzamide CAS Name: 4-chloro-N-(7-ethoxy-2-oxo-1-benzopyran-3-yl)-3-nitrobenzamide IUPAC Name: 4-chloro-N-(7-ethoxy-2-oxochromen-3-yl)-3-nitrobenzamide Traditional Name: 4-chloro-N-(7-ethoxy-2-keto-chromen-3-yl)-3-nitro-benzamide Formula: C18H13ClN2O6 MolecularWeight: 388.75862

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C=C(C(=O)O2)NC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC2=C(C=C1)C=C(C(=O)O2)NC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H13ClN2O6/c1-2-26-12-5-3-10-7-14(18(23)27-16(10)9-12)20-17(22)11-4-6-13(19)15(8-11)21(24)25/h3-9H,2H2,1H3,(H,20,22)