[5-azanyl-2-[5-chloranyl-1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]methyl ethanoate

Systemtic Name: [5-azanyl-2-[5-chloranyl-1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]methyl ethanoate Openeye Name: [5-amino-2-(5-chloro-1,3-dioxo-isoindolin-2-yl)phenyl]methyl acetate CAS Name: acetic acid [5-amino-2-(5-chloro-1,3-dioxo-2-isoindolyl)phenyl]methyl ester IUPAC Name: [5-amino-2-(5-chloro-1,3-dioxoisoindol-2-yl)phenyl]methyl acetate Traditional Name: acetic acid [5-amino-2-(5-chloro-1,3-diketo-isoindolin-2-yl)benzyl] ester Formula: C17H13ClN2O4 MolecularWeight: 344.74912

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=C(C=CC(=C1)N)N2C(=O)C3=C(C2=O)C=C(C=C3)Cl

Isomeric SMILES

CC(=O)OCC1=C(C=CC(=C1)N)N2C(=O)C3=C(C2=O)C=C(C=C3)Cl

InChI

InChI=1S/C17H13ClN2O4/c1-9(21)24-8-10-6-12(19)3-5-15(10)20-16(22)13-4-2-11(18)7-14(13)17(20)23/h2-7H,8,19H2,1H3