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

Systemtic Name: N-(6-chloranyl-4-oxidanylidene-3-phenyl-chromen-2-yl)benzamide Openeye Name: N-(6-chloro-4-oxo-3-phenyl-chromen-2-yl)benzamide CAS Name: N-(6-chloro-4-oxo-3-phenyl-1-benzopyran-2-yl)benzamide IUPAC Name: N-(6-chloro-4-oxo-3-phenylchromen-2-yl)benzamide Traditional Name: N-(6-chloro-4-keto-3-phenyl-chromen-2-yl)benzamide Formula: C22H14ClNO3 MolecularWeight: 375.80446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(OC3=C(C2=O)C=C(C=C3)Cl)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(OC3=C(C2=O)C=C(C=C3)Cl)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H14ClNO3/c23-16-11-12-18-17(13-16)20(25)19(14-7-3-1-4-8-14)22(27-18)24-21(26)15-9-5-2-6-10-15/h1-13H,(H,24,26)