N-[3-chloranyl-4-(2-oxidanylidenechromen-3-yl)phenyl]-3-nitro-benzamide

Systemtic Name: N-[3-chloranyl-4-(2-oxidanylidenechromen-3-yl)phenyl]-3-nitro-benzamide Openeye Name: N-[3-chloro-4-(2-oxochromen-3-yl)phenyl]-3-nitro-benzamide CAS Name: N-[3-chloro-4-(2-oxo-1-benzopyran-3-yl)phenyl]-3-nitrobenzamide IUPAC Name: N-[3-chloro-4-(2-oxochromen-3-yl)phenyl]-3-nitrobenzamide Traditional Name: N-[3-chloro-4-(2-ketochromen-3-yl)phenyl]-3-nitro-benzamide Formula: C22H13ClN2O5 MolecularWeight: 420.80202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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