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

Systemtic Name: 4-azanyl-N-[3-chloranyl-2-(2-chlorophenyl)-4-oxidanylidene-azetidin-1-yl]benzamide Openeye Name: 4-amino-N-[3-chloro-2-(2-chlorophenyl)-4-oxo-azetidin-1-yl]benzamide CAS Name: 4-amino-N-[3-chloro-2-(2-chlorophenyl)-4-oxo-1-azetidinyl]benzamide IUPAC Name: 4-amino-N-[3-chloro-2-(2-chlorophenyl)-4-oxoazetidin-1-yl]benzamide Traditional Name: 4-amino-N-[3-chloro-2-(2-chlorophenyl)-4-keto-azetidin-1-yl]benzamide Formula: C16H13Cl2N3O2 MolecularWeight: 350.19932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2C(C(=O)N2NC(=O)C3=CC=C(C=C3)N)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2C(C(=O)N2NC(=O)C3=CC=C(C=C3)N)Cl)Cl

InChI

InChI=1S/C16H13Cl2N3O2/c17-12-4-2-1-3-11(12)14-13(18)16(23)21(14)20-15(22)9-5-7-10(19)8-6-9/h1-8,13-14H,19H2,(H,20,22)