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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]butyl 3-azanyl-4-chloranyl-benzoate Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)butyl 3-amino-4-chloro-benzoate CAS Name: 3-amino-4-chlorobenzoic acid 4-(1,3-dioxo-2-isoindolyl)butyl ester IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)butyl 3-amino-4-chlorobenzoate Traditional Name: 3-amino-4-chloro-benzoic acid 4-phthalimidobutyl ester Formula: C19H17ClN2O4 MolecularWeight: 372.80228

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCOC(=O)C3=CC(=C(C=C3)Cl)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCOC(=O)C3=CC(=C(C=C3)Cl)N

InChI

InChI=1S/C19H17ClN2O4/c20-15-8-7-12(11-16(15)21)19(25)26-10-4-3-9-22-17(23)13-5-1-2-6-14(13)18(22)24/h1-2,5-8,11H,3-4,9-10,21H2