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

Systemtic Name: (1-azanyl-2-naphthalen-1-yl-ethylidene)-(2-bromophenyl)carbonyloxy-azanium Openeye Name: [1-amino-2-(1-naphthyl)ethylidene]-(2-bromobenzoyl)oxy-ammonium CAS Name: [1-amino-2-(1-naphthalenyl)ethylidene]-[(2-bromophenyl)-oxomethoxy]ammonium IUPAC Name: (1-amino-2-naphthalen-1-ylethylidene)-(2-bromobenzoyl)oxyazanium Traditional Name: [1-amino-2-(1-naphthyl)ethylidene]-(2-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=C3Br)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=[NH+]OC(=O)C3=CC=CC=C3Br)N

InChI

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