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

Systemtic Name: N-[azanyl-[(4-phenylmethoxyphenyl)amino]methylidene]-4-chloranyl-benzamide Openeye Name: N-[amino-(4-benzyloxyanilino)methylene]-4-chloro-benzamide CAS Name: N-[amino-(4-phenylmethoxyanilino)methylidene]-4-chlorobenzamide IUPAC Name: N-[amino-(4-phenylmethoxyanilino)methylidene]-4-chlorobenzamide Traditional Name: N-[amino-(4-benzoxyanilino)methylene]-4-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=C(C=C3)Cl)N

Isomeric SMILES

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

InChI

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