2-chloranyl-N-[3-[(Z)-(5-oxidanylidene-2-phenyl-1,3-oxazol-4-ylidene)methyl]phenyl]benzamide

Systemtic Name: 2-chloranyl-N-[3-[(Z)-(5-oxidanylidene-2-phenyl-1,3-oxazol-4-ylidene)methyl]phenyl]benzamide Openeye Name: 2-chloro-N-[3-[(Z)-(5-oxo-2-phenyl-oxazol-4-ylidene)methyl]phenyl]benzamide CAS Name: 2-chloro-N-[3-[(Z)-(5-oxo-2-phenyl-4-oxazolylidene)methyl]phenyl]benzamide IUPAC Name: 2-chloro-N-[3-[(Z)-(5-oxo-2-phenyl-1,3-oxazol-4-ylidene)methyl]phenyl]benzamide Traditional Name: 2-chloro-N-[3-[(Z)-(5-keto-2-phenyl-2-oxazolin-4-ylidene)methyl]phenyl]benzamide Formula: C23H15ClN2O3 MolecularWeight: 402.8298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CC3=CC(=CC=C3)NC(=O)C4=CC=CC=C4Cl)C(=O)O2

Isomeric SMILES

C1=CC=C(C=C1)C2=N/C(=C\C3=CC(=CC=C3)NC(=O)C4=CC=CC=C4Cl)/C(=O)O2

InChI

InChI=1S/C23H15ClN2O3/c24-19-12-5-4-11-18(19)21(27)25-17-10-6-7-15(13-17)14-20-23(28)29-22(26-20)16-8-2-1-3-9-16/h1-14H,(H,25,27)/b20-14-