N-(6-chloranyl-3-naphthalen-1-yl-4-oxidanylidene-chromen-2-yl)-3-nitro-benzamide

Systemtic Name: N-(6-chloranyl-3-naphthalen-1-yl-4-oxidanylidene-chromen-2-yl)-3-nitro-benzamide Openeye Name: N-[6-chloro-3-(1-naphthyl)-4-oxo-chromen-2-yl]-3-nitro-benzamide CAS Name: N-[6-chloro-3-(1-naphthalenyl)-4-oxo-1-benzopyran-2-yl]-3-nitrobenzamide IUPAC Name: N-(6-chloro-3-naphthalen-1-yl-4-oxochromen-2-yl)-3-nitrobenzamide Traditional Name: N-[6-chloro-4-keto-3-(1-naphthyl)chromen-2-yl]-3-nitro-benzamide Formula: C26H15ClN2O5 MolecularWeight: 470.8607

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=C(OC4=C(C3=O)C=C(C=C4)Cl)NC(=O)C5=CC(=CC=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=C(OC4=C(C3=O)C=C(C=C4)Cl)NC(=O)C5=CC(=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C26H15ClN2O5/c27-17-11-12-22-21(14-17)24(30)23(20-10-4-6-15-5-1-2-9-19(15)20)26(34-22)28-25(31)16-7-3-8-18(13-16)29(32)33/h1-14H,(H,28,31)