[2-[(2-chloranyl-5-nitro-phenyl)amino]-2-oxidanylidene-ethyl]-(diphenylmethyl)azanium

Systemtic Name: [2-[(2-chloranyl-5-nitro-phenyl)amino]-2-oxidanylidene-ethyl]-(diphenylmethyl)azanium Openeye Name: benzhydryl-[2-(2-chloro-5-nitro-anilino)-2-oxo-ethyl]ammonium CAS Name: [2-(2-chloro-5-nitroanilino)-2-oxoethyl]-(diphenylmethyl)ammonium IUPAC Name: benzhydryl-[2-(2-chloro-5-nitroanilino)-2-oxoethyl]azanium Traditional Name: benzhydryl-[2-(2-chloro-5-nitro-anilino)-2-keto-ethyl]ammonium Formula: C21H19ClN3O3+ MolecularWeight: 396.84686

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)[NH2+]CC(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)[NH2+]CC(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C21H18ClN3O3/c22-18-12-11-17(25(27)28)13-19(18)24-20(26)14-23-21(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-13,21,23H,14H2,(H,24,26)/p+1