methyl 3-azanyl-4-[1,3-bis(oxidanylidene)isoindol-2-yl]-5-chloranyl-2-ethoxy-benzoate

Systemtic Name: methyl 3-azanyl-4-[1,3-bis(oxidanylidene)isoindol-2-yl]-5-chloranyl-2-ethoxy-benzoate Openeye Name: methyl 3-amino-5-chloro-4-(1,3-dioxoisoindolin-2-yl)-2-ethoxy-benzoate CAS Name: 3-amino-5-chloro-4-(1,3-dioxo-2-isoindolyl)-2-ethoxybenzoic acid methyl ester IUPAC Name: methyl 3-amino-5-chloro-4-(1,3-dioxoisoindol-2-yl)-2-ethoxybenzoate Traditional Name: 3-amino-5-chloro-2-ethoxy-4-phthalimido-benzoic acid methyl ester Formula: C18H15ClN2O5 MolecularWeight: 374.7751

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=C(C=C1C(=O)OC)Cl)N2C(=O)C3=CC=CC=C3C2=O)N

Isomeric SMILES

CCOC1=C(C(=C(C=C1C(=O)OC)Cl)N2C(=O)C3=CC=CC=C3C2=O)N

InChI

InChI=1S/C18H15ClN2O5/c1-3-26-15-11(18(24)25-2)8-12(19)14(13(15)20)21-16(22)9-6-4-5-7-10(9)17(21)23/h4-8H,3,20H2,1-2H3