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

Systemtic Name: 4-azanyl-N-[3-chloranyl-2-(4-methylphenyl)-4-oxidanylidene-azetidin-1-yl]benzamide Openeye Name: 4-amino-N-[3-chloro-2-oxo-4-(p-tolyl)azetidin-1-yl]benzamide CAS Name: 4-amino-N-[3-chloro-2-(4-methylphenyl)-4-oxo-1-azetidinyl]benzamide IUPAC Name: 4-amino-N-[3-chloro-2-(4-methylphenyl)-4-oxoazetidin-1-yl]benzamide Traditional Name: 4-amino-N-[3-chloro-2-keto-4-(p-tolyl)azetidin-1-yl]benzamide Formula: C17H16ClN3O2 MolecularWeight: 329.78084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(C(=O)N2NC(=O)C3=CC=C(C=C3)N)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2C(C(=O)N2NC(=O)C3=CC=C(C=C3)N)Cl

InChI

InChI=1S/C17H16ClN3O2/c1-10-2-4-11(5-3-10)15-14(18)17(23)21(15)20-16(22)12-6-8-13(19)9-7-12/h2-9,14-15H,19H2,1H3,(H,20,22)