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

Systemtic Name: 4-(4-chloranylnaphthalen-1-yl)oxybenzenecarboximidamide Openeye Name: 4-[(4-chloro-1-naphthyl)oxy]benzamidine CAS Name: 4-[(4-chloro-1-naphthalenyl)oxy]benzenecarboximidamide IUPAC Name: 4-(4-chloronaphthalen-1-yl)oxybenzenecarboximidamide Traditional Name: 4-(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=C(C=C3)C(=N)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2Cl)OC3=CC=C(C=C3)C(=N)N

InChI

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