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

Systemtic Name: 4-azanyl-N-[3-chloranyl-2-(4-nitrophenyl)-4-oxidanylidene-azetidin-1-yl]benzamide Openeye Name: 4-amino-N-[3-chloro-2-(4-nitrophenyl)-4-oxo-azetidin-1-yl]benzamide CAS Name: 4-amino-N-[3-chloro-2-(4-nitrophenyl)-4-oxo-1-azetidinyl]benzamide IUPAC Name: 4-amino-N-[3-chloro-2-(4-nitrophenyl)-4-oxoazetidin-1-yl]benzamide Traditional Name: 4-amino-N-[3-chloro-2-keto-4-(4-nitrophenyl)azetidin-1-yl]benzamide Formula: C16H13ClN4O4 MolecularWeight: 360.75182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2C(C(=O)N2NC(=O)C3=CC=C(C=C3)N)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2C(C(=O)N2NC(=O)C3=CC=C(C=C3)N)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H13ClN4O4/c17-13-14(9-3-7-12(8-4-9)21(24)25)20(16(13)23)19-15(22)10-1-5-11(18)6-2-10/h1-8,13-14H,18H2,(H,19,22)