methyl 2-[[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]amino]-3-methyl-butanoate

Systemtic Name: methyl 2-[[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]amino]-3-methyl-butanoate Openeye Name: methyl 2-[[2-(5-chloro-2-methyl-anilino)-2-oxo-ethyl]amino]-3-methyl-butanoate CAS Name: 2-[[2-(5-chloro-2-methylanilino)-2-oxoethyl]amino]-3-methylbutanoic acid methyl ester IUPAC Name: methyl 2-[[2-(5-chloro-2-methylanilino)-2-oxoethyl]amino]-3-methylbutanoate Traditional Name: 2-[[2-(5-chloro-2-methyl-anilino)-2-keto-ethyl]amino]-3-methyl-butyric acid methyl ester Formula: C15H21ClN2O3 MolecularWeight: 312.79184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)CNC(C(C)C)C(=O)OC

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)CNC(C(C)C)C(=O)OC

InChI

InChI=1S/C15H21ClN2O3/c1-9(2)14(15(20)21-4)17-8-13(19)18-12-7-11(16)6-5-10(12)3/h5-7,9,14,17H,8H2,1-4H3,(H,18,19)