N-(4-chlorophenyl)-N'-[(E)-(4-oxidanylidenechromen-3-yl)methylideneamino]ethanediamide

Systemtic Name: N-(4-chlorophenyl)-N'-[(E)-(4-oxidanylidenechromen-3-yl)methylideneamino]ethanediamide Openeye Name: N-(4-chlorophenyl)-N'-[(E)-(4-oxochromen-3-yl)methyleneamino]oxamide CAS Name: N-(4-chlorophenyl)-N'-[(E)-(4-oxo-1-benzopyran-3-yl)methylideneamino]oxamide IUPAC Name: N-(4-chlorophenyl)-N'-[(E)-(4-oxochromen-3-yl)methylideneamino]oxamide Traditional Name: N-(4-chlorophenyl)-N'-[(E)-(4-ketochromen-3-yl)methyleneamino]oxamide Formula: C18H12ClN3O4 MolecularWeight: 369.75858

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CO2)C=NNC(=O)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=CO2)/C=N/NC(=O)C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H12ClN3O4/c19-12-5-7-13(8-6-12)21-17(24)18(25)22-20-9-11-10-26-15-4-2-1-3-14(15)16(11)23/h1-10H,(H,21,24)(H,22,25)/b20-9+