N-(5-chloranyl-2-methyl-phenyl)-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-oxo-chromene-3-carboxamide CAS Name: N-(5-chloro-2-methylphenyl)-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-oxochromene-3-carboxamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-keto-chromene-3-carboxamide Formula: C17H12ClNO3 MolecularWeight: 313.73508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C2=CC3=CC=CC=C3OC2=O

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C2=CC3=CC=CC=C3OC2=O

InChI

InChI=1S/C17H12ClNO3/c1-10-6-7-12(18)9-14(10)19-16(20)13-8-11-4-2-3-5-15(11)22-17(13)21/h2-9H,1H3,(H,19,20)