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

Systemtic Name: 4-azanyl-N-[(3R)-3-chloranyl-2-(2-hydroxyphenyl)-4-oxidanylidene-azetidin-1-yl]benzamide Openeye Name: 4-amino-N-[(3R)-3-chloro-2-(2-hydroxyphenyl)-4-oxo-azetidin-1-yl]benzamide CAS Name: 4-amino-N-[(3R)-3-chloro-2-(2-hydroxyphenyl)-4-oxo-1-azetidinyl]benzamide IUPAC Name: 4-amino-N-[(3R)-3-chloro-2-(2-hydroxyphenyl)-4-oxoazetidin-1-yl]benzamide Traditional Name: 4-amino-N-[(3R)-3-chloro-2-(2-hydroxyphenyl)-4-keto-azetidin-1-yl]benzamide Formula: C16H14ClN3O3 MolecularWeight: 331.75366

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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)O

Isomeric SMILES

C1=CC=C(C(=C1)C2[C@H](C(=O)N2NC(=O)C3=CC=C(C=C3)N)Cl)O

InChI

InChI=1S/C16H14ClN3O3/c17-13-14(11-3-1-2-4-12(11)21)20(16(13)23)19-15(22)9-5-7-10(18)8-6-9/h1-8,13-14,21H,18H2,(H,19,22)/t13-,14?/m1/s1