methyl 4-[[2-[(6-chloranyl-1,3-benzodioxol-5-yl)amino]-2-oxidanylidene-ethyl]amino]-3-methyl-benzoate

Systemtic Name: methyl 4-[[2-[(6-chloranyl-1,3-benzodioxol-5-yl)amino]-2-oxidanylidene-ethyl]amino]-3-methyl-benzoate Openeye Name: methyl 4-[[2-[(6-chloro-1,3-benzodioxol-5-yl)amino]-2-oxo-ethyl]amino]-3-methyl-benzoate CAS Name: 4-[[2-[(6-chloro-1,3-benzodioxol-5-yl)amino]-2-oxoethyl]amino]-3-methylbenzoic acid methyl ester IUPAC Name: methyl 4-[[2-[(6-chloro-1,3-benzodioxol-5-yl)amino]-2-oxoethyl]amino]-3-methylbenzoate Traditional Name: 4-[[2-[(6-chloro-1,3-benzodioxol-5-yl)amino]-2-keto-ethyl]amino]-3-methyl-benzoic acid methyl ester Formula: C18H17ClN2O5 MolecularWeight: 376.79098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)OC)NCC(=O)NC2=CC3=C(C=C2Cl)OCO3

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)OC)NCC(=O)NC2=CC3=C(C=C2Cl)OCO3

InChI

InChI=1S/C18H17ClN2O5/c1-10-5-11(18(23)24-2)3-4-13(10)20-8-17(22)21-14-7-16-15(6-12(14)19)25-9-26-16/h3-7,20H,8-9H2,1-2H3,(H,21,22)