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

Systemtic Name: 4-chloranyl-N-[3-methyl-4-(2-oxidanylidenechromen-3-yl)phenyl]-3-nitro-benzamide Openeye Name: 4-chloro-N-[3-methyl-4-(2-oxochromen-3-yl)phenyl]-3-nitro-benzamide CAS Name: 4-chloro-N-[3-methyl-4-(2-oxo-1-benzopyran-3-yl)phenyl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[3-methyl-4-(2-oxochromen-3-yl)phenyl]-3-nitrobenzamide Traditional Name: 4-chloro-N-[4-(2-ketochromen-3-yl)-3-methyl-phenyl]-3-nitro-benzamide Formula: C23H15ClN2O5 MolecularWeight: 434.8286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])C3=CC4=CC=CC=C4OC3=O

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])C3=CC4=CC=CC=C4OC3=O

InChI

InChI=1S/C23H15ClN2O5/c1-13-10-16(25-22(27)15-6-9-19(24)20(12-15)26(29)30)7-8-17(13)18-11-14-4-2-3-5-21(14)31-23(18)28/h2-12H,1H3,(H,25,27)