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

Systemtic Name: N-(6-chloranyl-4-oxidanylidene-3-phenyl-chromen-2-yl)-3-nitro-benzamide Openeye Name: N-(6-chloro-4-oxo-3-phenyl-chromen-2-yl)-3-nitro-benzamide CAS Name: N-(6-chloro-4-oxo-3-phenyl-1-benzopyran-2-yl)-3-nitrobenzamide IUPAC Name: N-(6-chloro-4-oxo-3-phenylchromen-2-yl)-3-nitrobenzamide Traditional Name: N-(6-chloro-4-keto-3-phenyl-chromen-2-yl)-3-nitro-benzamide Formula: C22H13ClN2O5 MolecularWeight: 420.80202

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(OC3=C(C2=O)C=C(C=C3)Cl)NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C(OC3=C(C2=O)C=C(C=C3)Cl)NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H13ClN2O5/c23-15-9-10-18-17(12-15)20(26)19(13-5-2-1-3-6-13)22(30-18)24-21(27)14-7-4-8-16(11-14)25(28)29/h1-12H,(H,24,27)