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

Systemtic Name: N-[3-chloranyl-4-(2-oxidanylidenechromen-3-yl)phenyl]-4-morpholin-4-yl-3-nitro-benzamide Openeye Name: N-[3-chloro-4-(2-oxochromen-3-yl)phenyl]-4-morpholino-3-nitro-benzamide CAS Name: N-[3-chloro-4-(2-oxo-1-benzopyran-3-yl)phenyl]-4-(4-morpholinyl)-3-nitrobenzamide IUPAC Name: N-[3-chloro-4-(2-oxochromen-3-yl)phenyl]-4-morpholin-4-yl-3-nitrobenzamide Traditional Name: N-[3-chloro-4-(2-ketochromen-3-yl)phenyl]-4-morpholino-3-nitro-benzamide Formula: C26H20ClN3O6 MolecularWeight: 505.9065

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)C(=O)NC3=CC(=C(C=C3)C4=CC5=CC=CC=C5OC4=O)Cl)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)C(=O)NC3=CC(=C(C=C3)C4=CC5=CC=CC=C5OC4=O)Cl)[N+](=O)[O-]

InChI

InChI=1S/C26H20ClN3O6/c27-21-15-18(6-7-19(21)20-13-16-3-1-2-4-24(16)36-26(20)32)28-25(31)17-5-8-22(23(14-17)30(33)34)29-9-11-35-12-10-29/h1-8,13-15H,9-12H2,(H,28,31)