N-[azanyl-[(4-phenylmethoxyphenyl)amino]methylidene]-3,4-bis(chloranyl)benzamide

Systemtic Name: N-[azanyl-[(4-phenylmethoxyphenyl)amino]methylidene]-3,4-bis(chloranyl)benzamide Openeye Name: N-[amino-(4-benzyloxyanilino)methylene]-3,4-dichloro-benzamide CAS Name: N-[amino-(4-phenylmethoxyanilino)methylidene]-3,4-dichlorobenzamide IUPAC Name: N-[amino-(4-phenylmethoxyanilino)methylidene]-3,4-dichlorobenzamide Traditional Name: N-[amino-(4-benzoxyanilino)methylene]-3,4-dichloro-benzamide Formula: C21H17Cl2N3O2 MolecularWeight: 414.28458

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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)Cl)N

Isomeric SMILES

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

InChI

InChI=1S/C21H17Cl2N3O2/c22-18-11-6-15(12-19(18)23)20(27)26-21(24)25-16-7-9-17(10-8-16)28-13-14-4-2-1-3-5-14/h1-12H,13H2,(H3,24,25,26,27)