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

Systemtic Name: 2,4-bis(chloranyl)-N-(8-nitro-2-oxidanylidene-chromen-3-yl)benzamide Openeye Name: 2,4-dichloro-N-(8-nitro-2-oxo-chromen-3-yl)benzamide CAS Name: 2,4-dichloro-N-(8-nitro-2-oxo-1-benzopyran-3-yl)benzamide IUPAC Name: 2,4-dichloro-N-(8-nitro-2-oxochromen-3-yl)benzamide Traditional Name: 2,4-dichloro-N-(2-keto-8-nitro-chromen-3-yl)benzamide Formula: C16H8Cl2N2O5 MolecularWeight: 379.15112

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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=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H8Cl2N2O5/c17-9-4-5-10(11(18)7-9)15(21)19-12-6-8-2-1-3-13(20(23)24)14(8)25-16(12)22/h1-7H,(H,19,21)