N-[6-chloranyl-3-(3-chlorophenyl)-4-oxidanylidene-chromen-2-yl]-4-nitro-benzamide

Systemtic Name: N-[6-chloranyl-3-(3-chlorophenyl)-4-oxidanylidene-chromen-2-yl]-4-nitro-benzamide Openeye Name: N-[6-chloro-3-(3-chlorophenyl)-4-oxo-chromen-2-yl]-4-nitro-benzamide CAS Name: N-[6-chloro-3-(3-chlorophenyl)-4-oxo-1-benzopyran-2-yl]-4-nitrobenzamide IUPAC Name: N-[6-chloro-3-(3-chlorophenyl)-4-oxochromen-2-yl]-4-nitrobenzamide Traditional Name: N-[6-chloro-3-(3-chlorophenyl)-4-keto-chromen-2-yl]-4-nitro-benzamide Formula: C22H12Cl2N2O5 MolecularWeight: 455.24708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H12Cl2N2O5/c23-14-3-1-2-13(10-14)19-20(27)17-11-15(24)6-9-18(17)31-22(19)25-21(28)12-4-7-16(8-5-12)26(29)30/h1-11H,(H,25,28)