N-[azanyl-[(4-phenylmethoxyphenyl)amino]methylidene]-2-chloranyl-benzamide

Systemtic Name: N-[azanyl-[(4-phenylmethoxyphenyl)amino]methylidene]-2-chloranyl-benzamide Openeye Name: N-[amino-(4-benzyloxyanilino)methylene]-2-chloro-benzamide CAS Name: N-[amino-(4-phenylmethoxyanilino)methylidene]-2-chlorobenzamide IUPAC Name: N-[amino-(4-phenylmethoxyanilino)methylidene]-2-chlorobenzamide Traditional Name: N-[amino-(4-benzoxyanilino)methylene]-2-chloro-benzamide Formula: C21H18ClN3O2 MolecularWeight: 379.83952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=NC(=O)C3=CC=CC=C3Cl)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=NC(=O)C3=CC=CC=C3Cl)N

InChI

InChI=1S/C21H18ClN3O2/c22-19-9-5-4-8-18(19)20(26)25-21(23)24-16-10-12-17(13-11-16)27-14-15-6-2-1-3-7-15/h1-13H,14H2,(H3,23,24,25,26)