4-azanyl-N-(3-chloranyl-2-oxidanylidene-4-phenyl-azetidin-1-yl)benzamide

Systemtic Name: 4-azanyl-N-(3-chloranyl-2-oxidanylidene-4-phenyl-azetidin-1-yl)benzamide Openeye Name: 4-amino-N-(3-chloro-2-oxo-4-phenyl-azetidin-1-yl)benzamide CAS Name: 4-amino-N-(3-chloro-2-oxo-4-phenyl-1-azetidinyl)benzamide IUPAC Name: 4-amino-N-(3-chloro-2-oxo-4-phenylazetidin-1-yl)benzamide Traditional Name: 4-amino-N-(3-chloro-2-keto-4-phenyl-azetidin-1-yl)benzamide Formula: C16H14ClN3O2 MolecularWeight: 315.75426

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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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClN3O2/c17-13-14(10-4-2-1-3-5-10)20(16(13)22)19-15(21)11-6-8-12(18)9-7-11/h1-9,13-14H,18H2,(H,19,21)