N-[3,5-bis(chloranyl)-4-oxidanyl-phenyl]-N'-phenyl-benzenecarboximidamide

Systemtic Name: N-[3,5-bis(chloranyl)-4-oxidanyl-phenyl]-N'-phenyl-benzenecarboximidamide Openeye Name: N-(3,5-dichloro-4-hydroxy-phenyl)-N'-phenyl-benzamidine CAS Name: N-(3,5-dichloro-4-hydroxyphenyl)-N'-phenylbenzenecarboximidamide IUPAC Name: N-(3,5-dichloro-4-hydroxyphenyl)-N'-phenylbenzenecarboximidamide Traditional Name: N-(3,5-dichloro-4-hydroxy-phenyl)-N'-phenyl-benzamidine Formula: C19H14Cl2N2O MolecularWeight: 357.23326

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NC2=CC=CC=C2)NC3=CC(=C(C(=C3)Cl)O)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=NC2=CC=CC=C2)NC3=CC(=C(C(=C3)Cl)O)Cl

InChI

InChI=1S/C19H14Cl2N2O/c20-16-11-15(12-17(21)18(16)24)23-19(13-7-3-1-4-8-13)22-14-9-5-2-6-10-14/h1-12,24H,(H,22,23)