N-(4-chloranyl-1-oxidanylidene-3-propoxy-isochromen-7-yl)-4-methoxy-benzamide

Systemtic Name: N-(4-chloranyl-1-oxidanylidene-3-propoxy-isochromen-7-yl)-4-methoxy-benzamide Openeye Name: N-(4-chloro-1-oxo-3-propoxy-isochromen-7-yl)-4-methoxy-benzamide CAS Name: N-(4-chloro-1-oxo-3-propoxy-2-benzopyran-7-yl)-4-methoxybenzamide IUPAC Name: N-(4-chloro-1-oxo-3-propoxyisochromen-7-yl)-4-methoxybenzamide Traditional Name: N-(4-chloro-1-keto-3-propoxy-isochromen-7-yl)-4-methoxy-benzamide Formula: C20H18ClNO5 MolecularWeight: 387.81362

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)OC)C(=O)O1)Cl

Isomeric SMILES

CCCOC1=C(C2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)OC)C(=O)O1)Cl

InChI

InChI=1S/C20H18ClNO5/c1-3-10-26-20-17(21)15-9-6-13(11-16(15)19(24)27-20)22-18(23)12-4-7-14(25-2)8-5-12/h4-9,11H,3,10H2,1-2H3,(H,22,23)