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

Systemtic Name: N-[2-chloranyl-4-[(7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methylamino]phenyl]ethanamide Openeye Name: N-[2-chloro-4-[(7,8-dimethyl-2-oxo-chromen-4-yl)methylamino]phenyl]acetamide CAS Name: N-[2-chloro-4-[(7,8-dimethyl-2-oxo-1-benzopyran-4-yl)methylamino]phenyl]acetamide IUPAC Name: N-[2-chloro-4-[(7,8-dimethyl-2-oxochromen-4-yl)methylamino]phenyl]acetamide Traditional Name: N-[2-chloro-4-[(2-keto-7,8-dimethyl-chromen-4-yl)methylamino]phenyl]acetamide Formula: C20H19ClN2O3 MolecularWeight: 370.82946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CC(=O)O2)CNC3=CC(=C(C=C3)NC(=O)C)Cl)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CC(=O)O2)CNC3=CC(=C(C=C3)NC(=O)C)Cl)C

InChI

InChI=1S/C20H19ClN2O3/c1-11-4-6-16-14(8-19(25)26-20(16)12(11)2)10-22-15-5-7-18(17(21)9-15)23-13(3)24/h4-9,22H,10H2,1-3H3,(H,23,24)