N-[bis(azanyl)methylidene]-2-[(4-bromophenyl)methoxy]naphthalene-1-carboxamide hydrochloride

Systemtic Name: N-[bis(azanyl)methylidene]-2-[(4-bromophenyl)methoxy]naphthalene-1-carboxamide hydrochloride Openeye Name: 2-[(4-bromophenyl)methoxy]-N-(diaminomethylene)naphthalene-1-carboxamide hydrochloride CAS Name: 2-[(4-bromophenyl)methoxy]-N-(diaminomethylidene)-1-naphthalenecarboxamide hydrochloride IUPAC Name: 2-[(4-bromophenyl)methoxy]-N-(diaminomethylidene)naphthalene-1-carboxamide hydrochloride Traditional Name: 2-(4-bromobenzyl)oxy-N-(diaminomethylene)-1-naphthamide hydrochloride Formula: C19H17BrClN3O2 MolecularWeight: 434.71418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C(=O)N=C(N)N)OCC3=CC=C(C=C3)Br.Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2C(=O)N=C(N)N)OCC3=CC=C(C=C3)Br.Cl

InChI

InChI=1S/C19H16BrN3O2.ClH/c20-14-8-5-12(6-9-14)11-25-16-10-7-13-3-1-2-4-15(13)17(16)18(24)23-19(21)22;/h1-10H,11H2,(H4,21,22,23,24);1H