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

Systemtic Name: N-(4-acetamido-3-chloranyl-phenyl)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]propanamide Openeye Name: N-(4-acetamido-3-chloro-phenyl)-2-(1,3-dioxoisoindolin-2-yl)propanamide CAS Name: N-(4-acetamido-3-chlorophenyl)-2-(1,3-dioxo-2-isoindolyl)propanamide IUPAC Name: N-(4-acetamido-3-chlorophenyl)-2-(1,3-dioxoisoindol-2-yl)propanamide Traditional Name: N-(4-acetamido-3-chloro-phenyl)-2-phthalimido-propionamide Formula: C19H16ClN3O4 MolecularWeight: 385.80104

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)NC(=O)C)Cl)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C(=O)NC1=CC(=C(C=C1)NC(=O)C)Cl)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H16ClN3O4/c1-10(23-18(26)13-5-3-4-6-14(13)19(23)27)17(25)22-12-7-8-16(15(20)9-12)21-11(2)24/h3-10H,1-2H3,(H,21,24)(H,22,25)