3,4-bis(chloranyl)-N-(6-nitro-2-oxidanylidene-chromen-3-yl)benzamide

Systemtic Name: 3,4-bis(chloranyl)-N-(6-nitro-2-oxidanylidene-chromen-3-yl)benzamide Openeye Name: 3,4-dichloro-N-(6-nitro-2-oxo-chromen-3-yl)benzamide CAS Name: 3,4-dichloro-N-(6-nitro-2-oxo-1-benzopyran-3-yl)benzamide IUPAC Name: 3,4-dichloro-N-(6-nitro-2-oxochromen-3-yl)benzamide Traditional Name: 3,4-dichloro-N-(2-keto-6-nitro-chromen-3-yl)benzamide Formula: C16H8Cl2N2O5 MolecularWeight: 379.15112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)NC2=CC3=C(C=CC(=C3)[N+](=O)[O-])OC2=O)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1C(=O)NC2=CC3=C(C=CC(=C3)[N+](=O)[O-])OC2=O)Cl)Cl

InChI

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