4-acetamido-N-[3-chloranyl-2-oxidanylidene-4-[(Z)-2-phenylethenyl]azetidin-1-yl]benzamide

Systemtic Name: 4-acetamido-N-[3-chloranyl-2-oxidanylidene-4-[(Z)-2-phenylethenyl]azetidin-1-yl]benzamide Openeye Name: 4-acetamido-N-[3-chloro-2-oxo-4-[(Z)-styryl]azetidin-1-yl]benzamide CAS Name: 4-acetamido-N-[3-chloro-2-oxo-4-[(Z)-2-phenylethenyl]-1-azetidinyl]benzamide IUPAC Name: 4-acetamido-N-[3-chloro-2-oxo-4-[(Z)-2-phenylethenyl]azetidin-1-yl]benzamide Traditional Name: 4-acetamido-N-[3-chloro-2-keto-4-[(Z)-styryl]azetidin-1-yl]benzamide Formula: C20H18ClN3O3 MolecularWeight: 383.82822

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NN2C(C(C2=O)Cl)C=CC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NN2C(C(C2=O)Cl)/C=C\C3=CC=CC=C3

InChI

InChI=1S/C20H18ClN3O3/c1-13(25)22-16-10-8-15(9-11-16)19(26)23-24-17(18(21)20(24)27)12-7-14-5-3-2-4-6-14/h2-12,17-18H,1H3,(H,22,25)(H,23,26)/b12-7-