4-chloranyl-N-[(E)-(8-methoxy-2-oxidanylidene-chromen-5-yl)methylideneamino]benzamide

Systemtic Name: 4-chloranyl-N-[(E)-(8-methoxy-2-oxidanylidene-chromen-5-yl)methylideneamino]benzamide Openeye Name: 4-chloro-N-[(E)-(8-methoxy-2-oxo-chromen-5-yl)methyleneamino]benzamide CAS Name: 4-chloro-N-[(E)-(8-methoxy-2-oxo-1-benzopyran-5-yl)methylideneamino]benzamide IUPAC Name: 4-chloro-N-[(E)-(8-methoxy-2-oxochromen-5-yl)methylideneamino]benzamide Traditional Name: 4-chloro-N-[(E)-(2-keto-8-methoxy-chromen-5-yl)methyleneamino]benzamide Formula: C18H13ClN2O4 MolecularWeight: 356.75982

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)C=NNC(=O)C3=CC=C(C=C3)Cl)C=CC(=O)O2

Isomeric SMILES

COC1=C2C(=C(C=C1)/C=N/NC(=O)C3=CC=C(C=C3)Cl)C=CC(=O)O2

InChI

InChI=1S/C18H13ClN2O4/c1-24-15-8-4-12(14-7-9-16(22)25-17(14)15)10-20-21-18(23)11-2-5-13(19)6-3-11/h2-10H,1H3,(H,21,23)/b20-10+