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

Systemtic Name: N-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2-[(4-methyl-2-oxidanylidene-chromen-7-yl)amino]ethanamide Openeye Name: N-[2-(3-chloro-2-methyl-anilino)-2-oxo-ethyl]-2-[(4-methyl-2-oxo-chromen-7-yl)amino]acetamide CAS Name: N-[2-(3-chloro-2-methylanilino)-2-oxoethyl]-2-[(4-methyl-2-oxo-1-benzopyran-7-yl)amino]acetamide IUPAC Name: N-[2-(3-chloro-2-methylanilino)-2-oxoethyl]-2-[(4-methyl-2-oxochromen-7-yl)amino]acetamide Traditional Name: N-[2-(3-chloro-2-methyl-anilino)-2-keto-ethyl]-2-[(2-keto-4-methyl-chromen-7-yl)amino]acetamide Formula: C21H20ClN3O4 MolecularWeight: 413.8542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20ClN3O4/c1-12-8-21(28)29-18-9-14(6-7-15(12)18)23-10-19(26)24-11-20(27)25-17-5-3-4-16(22)13(17)2/h3-9,23H,10-11H2,1-2H3,(H,24,26)(H,25,27)