3-chloranyl-N-[(E)-2-(2,2-diphenylethanoylamino)ethylideneamino]-4-oxidanyl-benzamide

Systemtic Name: 3-chloranyl-N-[(E)-2-(2,2-diphenylethanoylamino)ethylideneamino]-4-oxidanyl-benzamide Openeye Name: 3-chloro-N-[(E)-2-[(2,2-diphenylacetyl)amino]ethylideneamino]-4-hydroxy-benzamide CAS Name: 3-chloro-4-hydroxy-N-[(E)-2-[(1-oxo-2,2-diphenylethyl)amino]ethylideneamino]benzamide IUPAC Name: 3-chloro-N-[(E)-2-[(2,2-diphenylacetyl)amino]ethylideneamino]-4-hydroxybenzamide Traditional Name: 3-chloro-N-[(E)-2-[(2,2-diphenylacetyl)amino]ethylideneamino]-4-hydroxy-benzamide Formula: C23H20ClN3O3 MolecularWeight: 421.8762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NCC=NNC(=O)C3=CC(=C(C=C3)O)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H20ClN3O3/c24-19-15-18(11-12-20(19)28)22(29)27-26-14-13-25-23(30)21(16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-12,14-15,21,28H,13H2,(H,25,30)(H,27,29)/b26-14+