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

Systemtic Name: 4-azanyl-N-[3-chloranyl-2-(3,4-dimethoxyphenyl)-4-oxidanylidene-azetidin-1-yl]benzamide Openeye Name: 4-amino-N-[3-chloro-2-(3,4-dimethoxyphenyl)-4-oxo-azetidin-1-yl]benzamide CAS Name: 4-amino-N-[3-chloro-2-(3,4-dimethoxyphenyl)-4-oxo-1-azetidinyl]benzamide IUPAC Name: 4-amino-N-[3-chloro-2-(3,4-dimethoxyphenyl)-4-oxoazetidin-1-yl]benzamide Traditional Name: 4-amino-N-[3-chloro-2-(3,4-dimethoxyphenyl)-4-keto-azetidin-1-yl]benzamide Formula: C18H18ClN3O4 MolecularWeight: 375.80622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN3O4/c1-25-13-8-5-11(9-14(13)26-2)16-15(19)18(24)22(16)21-17(23)10-3-6-12(20)7-4-10/h3-9,15-16H,20H2,1-2H3,(H,21,23)