N-(3-chloranyl-4-methoxy-phenyl)-2-(1-oxidanylideneisochromen-3-yl)benzamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-(1-oxidanylideneisochromen-3-yl)benzamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-(1-oxoisochromen-3-yl)benzamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-(1-oxo-2-benzopyran-3-yl)benzamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-(1-oxoisochromen-3-yl)benzamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-(1-ketoisochromen-3-yl)benzamide Formula: C23H16ClNO4 MolecularWeight: 405.83044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2C3=CC4=CC=CC=C4C(=O)O3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2C3=CC4=CC=CC=C4C(=O)O3)Cl

InChI

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