N-(6-chloranyl-4-oxidanylidene-3-phenyl-chromen-2-yl)-3-methoxy-benzamide

Systemtic Name: N-(6-chloranyl-4-oxidanylidene-3-phenyl-chromen-2-yl)-3-methoxy-benzamide Openeye Name: N-(6-chloro-4-oxo-3-phenyl-chromen-2-yl)-3-methoxy-benzamide CAS Name: N-(6-chloro-4-oxo-3-phenyl-1-benzopyran-2-yl)-3-methoxybenzamide IUPAC Name: N-(6-chloro-4-oxo-3-phenylchromen-2-yl)-3-methoxybenzamide Traditional Name: N-(6-chloro-4-keto-3-phenyl-chromen-2-yl)-3-methoxy-benzamide Formula: C23H16ClNO4 MolecularWeight: 405.83044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=C(C(=O)C3=C(O2)C=CC(=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=C(C(=O)C3=C(O2)C=CC(=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C23H16ClNO4/c1-28-17-9-5-8-15(12-17)22(27)25-23-20(14-6-3-2-4-7-14)21(26)18-13-16(24)10-11-19(18)29-23/h2-13H,1H3,(H,25,27)