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

Systemtic Name: 2-chloranyl-N-[(4-oxidanylidenechromen-3-yl)methylideneamino]benzamide Openeye Name: 2-chloro-N-[(4-oxochromen-3-yl)methyleneamino]benzamide CAS Name: 2-chloro-N-[(4-oxo-1-benzopyran-3-yl)methylideneamino]benzamide IUPAC Name: 2-chloro-N-[(4-oxochromen-3-yl)methylideneamino]benzamide Traditional Name: 2-chloro-N-[(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=C3Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=CO2)C=NNC(=O)C3=CC=CC=C3Cl

InChI

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