[2-[(4-chloranyl-2-nitro-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-(naphthalen-2-ylmethyl)azanium

Systemtic Name: [2-[(4-chloranyl-2-nitro-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-(naphthalen-2-ylmethyl)azanium Openeye Name: [2-(4-chloro-2-nitro-anilino)-2-oxo-ethyl]-methyl-(2-naphthylmethyl)ammonium CAS Name: [2-(4-chloro-2-nitroanilino)-2-oxoethyl]-methyl-(2-naphthalenylmethyl)ammonium IUPAC Name: [2-(4-chloro-2-nitroanilino)-2-oxoethyl]-methyl-(naphthalen-2-ylmethyl)azanium Traditional Name: [2-(4-chloro-2-nitro-anilino)-2-keto-ethyl]-methyl-(2-naphthylmethyl)ammonium Formula: C20H19ClN3O3+ MolecularWeight: 384.83616

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC2=CC=CC=C2C=C1)CC(=O)NC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C[NH+](CC1=CC2=CC=CC=C2C=C1)CC(=O)NC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H18ClN3O3/c1-23(12-14-6-7-15-4-2-3-5-16(15)10-14)13-20(25)22-18-9-8-17(21)11-19(18)24(26)27/h2-11H,12-13H2,1H3,(H,22,25)/p+1