(1-azanyl-2-naphthalen-1-yl-ethylidene)-(3-bromophenyl)carbonyloxy-azanium

Systemtic Name: (1-azanyl-2-naphthalen-1-yl-ethylidene)-(3-bromophenyl)carbonyloxy-azanium Openeye Name: [1-amino-2-(1-naphthyl)ethylidene]-(3-bromobenzoyl)oxy-ammonium CAS Name: [1-amino-2-(1-naphthalenyl)ethylidene]-[(3-bromophenyl)-oxomethoxy]ammonium IUPAC Name: (1-amino-2-naphthalen-1-ylethylidene)-(3-bromobenzoyl)oxyazanium Traditional Name: [1-amino-2-(1-naphthyl)ethylidene]-(3-bromobenzoyl)oxy-ammonium Formula: C19H16BrN2O2+ MolecularWeight: 384.24654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=[NH+]OC(=O)C3=CC(=CC=C3)Br)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=[NH+]OC(=O)C3=CC(=CC=C3)Br)N

InChI

InChI=1S/C19H15BrN2O2/c20-16-9-4-8-15(11-16)19(23)24-22-18(21)12-14-7-3-6-13-5-1-2-10-17(13)14/h1-11H,12H2,(H2,21,22)/p+1