6-[(2-chlorophenyl)diazenyl]-N-(3-methylphenyl)-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: 6-[(2-chlorophenyl)diazenyl]-N-(3-methylphenyl)-2-oxidanylidene-chromene-3-carboxamide Openeye Name: 6-(2-chlorophenyl)azo-N-(m-tolyl)-2-oxo-chromene-3-carboxamide CAS Name: 6-(2-chlorophenyl)azo-N-(3-methylphenyl)-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: 6-[(2-chlorophenyl)diazenyl]-N-(3-methylphenyl)-2-oxochromene-3-carboxamide Traditional Name: 6-(2-chlorophenyl)azo-2-keto-N-(m-tolyl)chromene-3-carboxamide Formula: C23H16ClN3O3 MolecularWeight: 417.84444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC3=C(C=CC(=C3)N=NC4=CC=CC=C4Cl)OC2=O

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC3=C(C=CC(=C3)N=NC4=CC=CC=C4Cl)OC2=O

InChI

InChI=1S/C23H16ClN3O3/c1-14-5-4-6-16(11-14)25-22(28)18-13-15-12-17(9-10-21(15)30-23(18)29)26-27-20-8-3-2-7-19(20)24/h2-13H,1H3,(H,25,28)