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

Systemtic Name: N-(2-azanyl-4-chloranyl-phenyl)-4-[1,3-bis(oxidanylidene)isoindol-2-yl]butanamide Openeye Name: N-(2-amino-4-chloro-phenyl)-4-(1,3-dioxoisoindolin-2-yl)butanamide CAS Name: N-(2-amino-4-chlorophenyl)-4-(1,3-dioxo-2-isoindolyl)butanamide IUPAC Name: N-(2-amino-4-chlorophenyl)-4-(1,3-dioxoisoindol-2-yl)butanamide Traditional Name: N-(2-amino-4-chloro-phenyl)-4-phthalimido-butyramide Formula: C18H16ClN3O3 MolecularWeight: 357.79094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClN3O3/c19-11-7-8-15(14(20)10-11)21-16(23)6-3-9-22-17(24)12-4-1-2-5-13(12)18(22)25/h1-2,4-5,7-8,10H,3,6,9,20H2,(H,21,23)