4-chloranyl-N-(8-nitro-2-oxidanylidene-chromen-3-yl)benzamide

Systemtic Name: 4-chloranyl-N-(8-nitro-2-oxidanylidene-chromen-3-yl)benzamide Openeye Name: 4-chloro-N-(8-nitro-2-oxo-chromen-3-yl)benzamide CAS Name: 4-chloro-N-(8-nitro-2-oxo-1-benzopyran-3-yl)benzamide IUPAC Name: 4-chloro-N-(8-nitro-2-oxochromen-3-yl)benzamide Traditional Name: 4-chloro-N-(2-keto-8-nitro-chromen-3-yl)benzamide Formula: C16H9ClN2O5 MolecularWeight: 344.70606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)[N+](=O)[O-])OC(=O)C(=C2)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC2=C(C(=C1)[N+](=O)[O-])OC(=O)C(=C2)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H9ClN2O5/c17-11-6-4-9(5-7-11)15(20)18-12-8-10-2-1-3-13(19(22)23)14(10)24-16(12)21/h1-8H,(H,18,20)