2-(4-chloranylnaphthalen-1-yl)oxybenzenecarboximidamide

Systemtic Name: 2-(4-chloranylnaphthalen-1-yl)oxybenzenecarboximidamide Openeye Name: 2-[(4-chloro-1-naphthyl)oxy]benzamidine CAS Name: 2-[(4-chloro-1-naphthalenyl)oxy]benzenecarboximidamide IUPAC Name: 2-(4-chloronaphthalen-1-yl)oxybenzenecarboximidamide Traditional Name: 2-(4-chloro-1-naphthoxy)benzamidine Formula: C17H13ClN2O MolecularWeight: 296.75092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2Cl)OC3=CC=CC=C3C(=N)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2Cl)OC3=CC=CC=C3C(=N)N

InChI

InChI=1S/C17H13ClN2O/c18-14-9-10-16(12-6-2-1-5-11(12)14)21-15-8-4-3-7-13(15)17(19)20/h1-10H,(H3,19,20)