N-[3-(4-bromophenyl)-4-oxidanylidene-chromen-2-yl]-3-nitro-benzamide

Systemtic Name: N-[3-(4-bromophenyl)-4-oxidanylidene-chromen-2-yl]-3-nitro-benzamide Openeye Name: N-[3-(4-bromophenyl)-4-oxo-chromen-2-yl]-3-nitro-benzamide CAS Name: N-[3-(4-bromophenyl)-4-oxo-1-benzopyran-2-yl]-3-nitrobenzamide IUPAC Name: N-[3-(4-bromophenyl)-4-oxochromen-2-yl]-3-nitrobenzamide Traditional Name: N-[3-(4-bromophenyl)-4-keto-chromen-2-yl]-3-nitro-benzamide Formula: C22H13BrN2O5 MolecularWeight: 465.25302

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(O2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-])C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C(O2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-])C4=CC=C(C=C4)Br

InChI

InChI=1S/C22H13BrN2O5/c23-15-10-8-13(9-11-15)19-20(26)17-6-1-2-7-18(17)30-22(19)24-21(27)14-4-3-5-16(12-14)25(28)29/h1-12H,(H,24,27)