6,8-bis(chloranyl)-2-(4-methylphenyl)imino-chromene-3-carboxamide

Systemtic Name: 6,8-bis(chloranyl)-2-(4-methylphenyl)imino-chromene-3-carboxamide Openeye Name: 6,8-dichloro-2-(p-tolylimino)chromene-3-carboxamide CAS Name: 6,8-dichloro-2-(4-methylphenyl)imino-1-benzopyran-3-carboxamide IUPAC Name: 6,8-dichloro-2-(4-methylphenyl)iminochromene-3-carboxamide Traditional Name: 6,8-dichloro-2-(p-tolylimino)chromene-3-carboxamide Formula: C17H12Cl2N2O2 MolecularWeight: 347.19538

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2C(=CC3=CC(=CC(=C3O2)Cl)Cl)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)N=C2C(=CC3=CC(=CC(=C3O2)Cl)Cl)C(=O)N

InChI

InChI=1S/C17H12Cl2N2O2/c1-9-2-4-12(5-3-9)21-17-13(16(20)22)7-10-6-11(18)8-14(19)15(10)23-17/h2-8H,1H3,(H2,20,22)