2-[2,3-bis(chloranyl)phenyl]-2-phenylimino-ethanimidamide

Systemtic Name: 2-[2,3-bis(chloranyl)phenyl]-2-phenylimino-ethanimidamide Openeye Name: 2-(2,3-dichlorophenyl)-2-phenylimino-acetamidine CAS Name: 2-(2,3-dichlorophenyl)-2-phenyliminoethanimidamide IUPAC Name: 2-(2,3-dichlorophenyl)-2-phenyliminoethanimidamide Traditional Name: 2-(2,3-dichlorophenyl)-2-phenylimino-acetamidine Formula: C14H11Cl2N3 MolecularWeight: 292.16324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C(C2=C(C(=CC=C2)Cl)Cl)C(=N)N

Isomeric SMILES

C1=CC=C(C=C1)N=C(C2=C(C(=CC=C2)Cl)Cl)C(=N)N

InChI

InChI=1S/C14H11Cl2N3/c15-11-8-4-7-10(12(11)16)13(14(17)18)19-9-5-2-1-3-6-9/h1-8H,(H3,17,18)