N-(3-chloranyl-4-cyano-phenyl)-2-[(4-methyl-2-oxidanylidene-chromen-7-yl)amino]ethanamide

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-2-[(4-methyl-2-oxidanylidene-chromen-7-yl)amino]ethanamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-2-[(4-methyl-2-oxo-chromen-7-yl)amino]acetamide CAS Name: N-(3-chloro-4-cyanophenyl)-2-[(4-methyl-2-oxo-1-benzopyran-7-yl)amino]acetamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-2-[(4-methyl-2-oxochromen-7-yl)amino]acetamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-2-[(2-keto-4-methyl-chromen-7-yl)amino]acetamide Formula: C19H14ClN3O3 MolecularWeight: 367.78576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)NCC(=O)NC3=CC(=C(C=C3)C#N)Cl

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)NCC(=O)NC3=CC(=C(C=C3)C#N)Cl

InChI

InChI=1S/C19H14ClN3O3/c1-11-6-19(25)26-17-8-13(4-5-15(11)17)22-10-18(24)23-14-3-2-12(9-21)16(20)7-14/h2-8,22H,10H2,1H3,(H,23,24)