4-acetamido-N-[3-chloranyl-2-(3-nitrophenyl)-4-oxidanylidene-azetidin-1-yl]benzamide

Systemtic Name: 4-acetamido-N-[3-chloranyl-2-(3-nitrophenyl)-4-oxidanylidene-azetidin-1-yl]benzamide Openeye Name: 4-acetamido-N-[3-chloro-2-(3-nitrophenyl)-4-oxo-azetidin-1-yl]benzamide CAS Name: 4-acetamido-N-[3-chloro-2-(3-nitrophenyl)-4-oxo-1-azetidinyl]benzamide IUPAC Name: 4-acetamido-N-[3-chloro-2-(3-nitrophenyl)-4-oxoazetidin-1-yl]benzamide Traditional Name: 4-acetamido-N-[3-chloro-2-keto-4-(3-nitrophenyl)azetidin-1-yl]benzamide Formula: C18H15ClN4O5 MolecularWeight: 402.7885

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NN2C(C(C2=O)Cl)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NN2C(C(C2=O)Cl)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H15ClN4O5/c1-10(24)20-13-7-5-11(6-8-13)17(25)21-22-16(15(19)18(22)26)12-3-2-4-14(9-12)23(27)28/h2-9,15-16H,1H3,(H,20,24)(H,21,25)