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

Systemtic Name: 4-azanyl-N-[3-chloranyl-2-(4-methoxyphenyl)-4-oxidanylidene-azetidin-1-yl]benzamide Openeye Name: 4-amino-N-[3-chloro-2-(4-methoxyphenyl)-4-oxo-azetidin-1-yl]benzamide CAS Name: 4-amino-N-[3-chloro-2-(4-methoxyphenyl)-4-oxo-1-azetidinyl]benzamide IUPAC Name: 4-amino-N-[3-chloro-2-(4-methoxyphenyl)-4-oxoazetidin-1-yl]benzamide Traditional Name: 4-amino-N-[3-chloro-2-keto-4-(4-methoxyphenyl)azetidin-1-yl]benzamide Formula: C17H16ClN3O3 MolecularWeight: 345.78024

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C(=O)N2NC(=O)C3=CC=C(C=C3)N)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2C(C(=O)N2NC(=O)C3=CC=C(C=C3)N)Cl

InChI

InChI=1S/C17H16ClN3O3/c1-24-13-8-4-10(5-9-13)15-14(18)17(23)21(15)20-16(22)11-2-6-12(19)7-3-11/h2-9,14-15H,19H2,1H3,(H,20,22)