N-[(Z)-(6-chloranyl-4-oxidanylidene-chromen-3-yl)methylideneamino]-3-methoxy-4-oxidanyl-benzamide

Systemtic Name: N-[(Z)-(6-chloranyl-4-oxidanylidene-chromen-3-yl)methylideneamino]-3-methoxy-4-oxidanyl-benzamide Openeye Name: N-[(Z)-(6-chloro-4-oxo-chromen-3-yl)methyleneamino]-4-hydroxy-3-methoxy-benzamide CAS Name: N-[(Z)-(6-chloro-4-oxo-1-benzopyran-3-yl)methylideneamino]-4-hydroxy-3-methoxybenzamide IUPAC Name: N-[(Z)-(6-chloro-4-oxochromen-3-yl)methylideneamino]-4-hydroxy-3-methoxybenzamide Traditional Name: N-[(Z)-(6-chloro-4-keto-chromen-3-yl)methyleneamino]-4-hydroxy-3-methoxy-benzamide Formula: C18H13ClN2O5 MolecularWeight: 372.75922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NN=CC2=COC3=C(C2=O)C=C(C=C3)Cl)O

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)N/N=C\C2=COC3=C(C2=O)C=C(C=C3)Cl)O

InChI

InChI=1S/C18H13ClN2O5/c1-25-16-6-10(2-4-14(16)22)18(24)21-20-8-11-9-26-15-5-3-12(19)7-13(15)17(11)23/h2-9,22H,1H3,(H,21,24)/b20-8-