3-chloranyl-N-[(E)-1-[3-(2-phenoxyethanoylamino)phenyl]ethylideneamino]benzamide

Systemtic Name: 3-chloranyl-N-[(E)-1-[3-(2-phenoxyethanoylamino)phenyl]ethylideneamino]benzamide Openeye Name: 3-chloro-N-[(E)-1-[3-[(2-phenoxyacetyl)amino]phenyl]ethylideneamino]benzamide CAS Name: 3-chloro-N-[(E)-1-[3-[(1-oxo-2-phenoxyethyl)amino]phenyl]ethylideneamino]benzamide IUPAC Name: 3-chloro-N-[(E)-1-[3-[(2-phenoxyacetyl)amino]phenyl]ethylideneamino]benzamide Traditional Name: 3-chloro-N-[(E)-1-[3-[(2-phenoxyacetyl)amino]phenyl]ethylideneamino]benzamide Formula: C23H20ClN3O3 MolecularWeight: 421.8762

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=CC=C1)Cl)C2=CC(=CC=C2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

C/C(=N\NC(=O)C1=CC(=CC=C1)Cl)/C2=CC(=CC=C2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C23H20ClN3O3/c1-16(26-27-23(29)18-8-5-9-19(24)13-18)17-7-6-10-20(14-17)25-22(28)15-30-21-11-3-2-4-12-21/h2-14H,15H2,1H3,(H,25,28)(H,27,29)/b26-16+