methyl 4-[(2-chloranyl-6-methyl-phenyl)amino]-2-methyl-4-oxidanylidene-3-prop-2-ynoxy-butanoate

Systemtic Name: methyl 4-[(2-chloranyl-6-methyl-phenyl)amino]-2-methyl-4-oxidanylidene-3-prop-2-ynoxy-butanoate Openeye Name: methyl 4-(2-chloro-6-methyl-anilino)-2-methyl-4-oxo-3-prop-2-ynoxy-butanoate CAS Name: 4-(2-chloro-6-methylanilino)-2-methyl-4-oxo-3-prop-2-ynoxybutanoic acid methyl ester IUPAC Name: methyl 4-(2-chloro-6-methylanilino)-2-methyl-4-oxo-3-prop-2-ynoxybutanoate Traditional Name: 4-(2-chloro-6-methyl-anilino)-4-keto-2-methyl-3-propargyloxy-butyric acid methyl ester Formula: C16H18ClNO4 MolecularWeight: 323.77142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)Cl)NC(=O)C(C(C)C(=O)OC)OCC#C

Isomeric SMILES

CC1=C(C(=CC=C1)Cl)NC(=O)C(C(C)C(=O)OC)OCC#C

InChI

InChI=1S/C16H18ClNO4/c1-5-9-22-14(11(3)16(20)21-4)15(19)18-13-10(2)7-6-8-12(13)17/h1,6-8,11,14H,9H2,2-4H3,(H,18,19)