N-(2-azanyl-4-chloranyl-phenyl)-3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanamide

Systemtic Name: N-(2-azanyl-4-chloranyl-phenyl)-3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanamide Openeye Name: N-(2-amino-4-chloro-phenyl)-3-(1,3-dioxoisoindolin-2-yl)propanamide CAS Name: N-(2-amino-4-chlorophenyl)-3-(1,3-dioxo-2-isoindolyl)propanamide IUPAC Name: N-(2-amino-4-chlorophenyl)-3-(1,3-dioxoisoindol-2-yl)propanamide Traditional Name: N-(2-amino-4-chloro-phenyl)-3-phthalimido-propionamide Formula: C17H14ClN3O3 MolecularWeight: 343.76436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC(=O)NC3=C(C=C(C=C3)Cl)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC(=O)NC3=C(C=C(C=C3)Cl)N

InChI

InChI=1S/C17H14ClN3O3/c18-10-5-6-14(13(19)9-10)20-15(22)7-8-21-16(23)11-3-1-2-4-12(11)17(21)24/h1-6,9H,7-8,19H2,(H,20,22)