N-[2-chloranyl-4-[(8-methyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methylamino]phenyl]ethanamide

Systemtic Name: N-[2-chloranyl-4-[(8-methyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methylamino]phenyl]ethanamide Openeye Name: N-[2-chloro-4-[(7-hydroxy-8-methyl-2-oxo-chromen-4-yl)methylamino]phenyl]acetamide CAS Name: N-[2-chloro-4-[(7-hydroxy-8-methyl-2-oxo-1-benzopyran-4-yl)methylamino]phenyl]acetamide IUPAC Name: N-[2-chloro-4-[(7-hydroxy-8-methyl-2-oxochromen-4-yl)methylamino]phenyl]acetamide Traditional Name: N-[2-chloro-4-[(7-hydroxy-2-keto-8-methyl-chromen-4-yl)methylamino]phenyl]acetamide Formula: C19H17ClN2O4 MolecularWeight: 372.80228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C=C2CNC3=CC(=C(C=C3)NC(=O)C)Cl)O

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C=C2CNC3=CC(=C(C=C3)NC(=O)C)Cl)O

InChI

InChI=1S/C19H17ClN2O4/c1-10-17(24)6-4-14-12(7-18(25)26-19(10)14)9-21-13-3-5-16(15(20)8-13)22-11(2)23/h3-8,21,24H,9H2,1-2H3,(H,22,23)