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

Systemtic Name: N-[(E)-(6-chloranyl-4-oxidanylidene-chromen-3-yl)methylideneamino]benzamide Openeye Name: N-[(E)-(6-chloro-4-oxo-chromen-3-yl)methyleneamino]benzamide CAS Name: N-[(E)-(6-chloro-4-oxo-1-benzopyran-3-yl)methylideneamino]benzamide IUPAC Name: N-[(E)-(6-chloro-4-oxochromen-3-yl)methylideneamino]benzamide Traditional Name: N-[(E)-(6-chloro-4-keto-chromen-3-yl)methyleneamino]benzamide Formula: C17H11ClN2O3 MolecularWeight: 326.73384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11ClN2O3/c18-13-6-7-15-14(8-13)16(21)12(10-23-15)9-19-20-17(22)11-4-2-1-3-5-11/h1-10H,(H,20,22)/b19-9+