3-chloranyl-N-[(E)-(4-oxidanylidenechromen-3-yl)methylideneamino]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CO2)C=NNC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=CO2)/C=N/NC(=O)C3=CC(=CC=C3)Cl

InChI

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