N-(5-chloranyl-2-methyl-phenyl)-8-methoxy-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-8-methoxy-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-8-methoxy-2-oxo-chromene-3-carboxamide CAS Name: N-(5-chloro-2-methylphenyl)-8-methoxy-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(5-chloro-2-methylphenyl)-8-methoxy-2-oxochromene-3-carboxamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-keto-8-methoxy-chromene-3-carboxamide Formula: C18H14ClNO4 MolecularWeight: 343.76106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C2=CC3=C(C(=CC=C3)OC)OC2=O

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C2=CC3=C(C(=CC=C3)OC)OC2=O

InChI

InChI=1S/C18H14ClNO4/c1-10-6-7-12(19)9-14(10)20-17(21)13-8-11-4-3-5-15(23-2)16(11)24-18(13)22/h3-9H,1-2H3,(H,20,21)