N-[(E)-[azanyl-(8-methoxy-2-oxidanylidene-chromen-3-yl)methylidene]amino]-3-chloranyl-benzamide

Systemtic Name: N-[(E)-[azanyl-(8-methoxy-2-oxidanylidene-chromen-3-yl)methylidene]amino]-3-chloranyl-benzamide Openeye Name: N-[(E)-[amino-(8-methoxy-2-oxo-chromen-3-yl)methylene]amino]-3-chloro-benzamide CAS Name: N-[(E)-[amino-(8-methoxy-2-oxo-1-benzopyran-3-yl)methylidene]amino]-3-chlorobenzamide IUPAC Name: N-[(E)-[amino-(8-methoxy-2-oxochromen-3-yl)methylidene]amino]-3-chlorobenzamide Traditional Name: N-[(E)-[amino-(2-keto-8-methoxy-chromen-3-yl)methylene]amino]-3-chloro-benzamide Formula: C18H14ClN3O4 MolecularWeight: 371.77446

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=O)C(=C2)C(=NNC(=O)C3=CC(=CC=C3)Cl)N

Isomeric SMILES

COC1=CC=CC2=C1OC(=O)C(=C2)/C(=N\NC(=O)C3=CC(=CC=C3)Cl)/N

InChI

InChI=1S/C18H14ClN3O4/c1-25-14-7-3-4-10-9-13(18(24)26-15(10)14)16(20)21-22-17(23)11-5-2-6-12(19)8-11/h2-9H,1H3,(H2,20,21)(H,22,23)