methyl 3-[2-[(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)amino]ethanoylamino]-4-methyl-benzoate

Systemtic Name: methyl 3-[2-[(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)amino]ethanoylamino]-4-methyl-benzoate Openeye Name: methyl 3-[[2-[(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)amino]acetyl]amino]-4-methyl-benzoate CAS Name: 3-[[2-[(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-1-oxoethyl]amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[[2-[(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)amino]acetyl]amino]-4-methylbenzoate Traditional Name: 3-[[2-[(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)amino]acetyl]amino]-4-methyl-benzoic acid methyl ester Formula: C19H19ClN2O5 MolecularWeight: 390.81756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)CNC2=CC3=C(C=C2Cl)OCCO3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)CNC2=CC3=C(C=C2Cl)OCCO3

InChI

InChI=1S/C19H19ClN2O5/c1-11-3-4-12(19(24)25-2)7-14(11)22-18(23)10-21-15-9-17-16(8-13(15)20)26-5-6-27-17/h3-4,7-9,21H,5-6,10H2,1-2H3,(H,22,23)