methyl 3-[[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]amino]-4-methyl-benzoate

Systemtic Name: methyl 3-[[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]amino]-4-methyl-benzoate Openeye Name: methyl 3-[[2-(5-chloro-2-methyl-anilino)-2-oxo-ethyl]amino]-4-methyl-benzoate CAS Name: 3-[[2-(5-chloro-2-methylanilino)-2-oxoethyl]amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[[2-(5-chloro-2-methylanilino)-2-oxoethyl]amino]-4-methylbenzoate Traditional Name: 3-[[2-(5-chloro-2-methyl-anilino)-2-keto-ethyl]amino]-4-methyl-benzoic acid methyl ester Formula: C18H19ClN2O3 MolecularWeight: 346.80806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)NCC(=O)NC2=C(C=CC(=C2)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)NCC(=O)NC2=C(C=CC(=C2)Cl)C

InChI

InChI=1S/C18H19ClN2O3/c1-11-4-6-13(18(23)24-3)8-15(11)20-10-17(22)21-16-9-14(19)7-5-12(16)2/h4-9,20H,10H2,1-3H3,(H,21,22)