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

Systemtic Name: N-[(Z)-(6-chloranyl-4-oxidanylidene-chromen-3-yl)methylideneamino]-3-methoxy-benzamide Openeye Name: N-[(Z)-(6-chloro-4-oxo-chromen-3-yl)methyleneamino]-3-methoxy-benzamide CAS Name: N-[(Z)-(6-chloro-4-oxo-1-benzopyran-3-yl)methylideneamino]-3-methoxybenzamide IUPAC Name: N-[(Z)-(6-chloro-4-oxochromen-3-yl)methylideneamino]-3-methoxybenzamide Traditional Name: N-[(Z)-(6-chloro-4-keto-chromen-3-yl)methyleneamino]-3-methoxy-benzamide Formula: C18H13ClN2O4 MolecularWeight: 356.75982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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