N-(4-acetamido-3-chloranyl-phenyl)-3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzamide

Systemtic Name: N-(4-acetamido-3-chloranyl-phenyl)-3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzamide Openeye Name: N-(4-acetamido-3-chloro-phenyl)-3-(2,5-dioxopyrrolidin-1-yl)benzamide CAS Name: N-(4-acetamido-3-chlorophenyl)-3-(2,5-dioxo-1-pyrrolidinyl)benzamide IUPAC Name: N-(4-acetamido-3-chlorophenyl)-3-(2,5-dioxopyrrolidin-1-yl)benzamide Traditional Name: N-(4-acetamido-3-chloro-phenyl)-3-succinimido-benzamide Formula: C19H16ClN3O4 MolecularWeight: 385.80104

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)N3C(=O)CCC3=O)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)N3C(=O)CCC3=O)Cl

InChI

InChI=1S/C19H16ClN3O4/c1-11(24)21-16-6-5-13(10-15(16)20)22-19(27)12-3-2-4-14(9-12)23-17(25)7-8-18(23)26/h2-6,9-10H,7-8H2,1H3,(H,21,24)(H,22,27)