(E)-(chloranylamino)methylidene-methyl-[(4-methylphenyl)-phenyl-carbamoyl]azanium

Systemtic Name: (E)-(chloranylamino)methylidene-methyl-[(4-methylphenyl)-phenyl-carbamoyl]azanium Openeye Name: (E)-(chloroamino)methylene-methyl-[phenyl(p-tolyl)carbamoyl]ammonium CAS Name: (E)-(chloroamino)methylidene-methyl-[(N-(4-methylphenyl)anilino)-oxomethyl]ammonium IUPAC Name: (E)-(chloroamino)methylidene-methyl-[(4-methylphenyl)-phenylcarbamoyl]azanium Traditional Name: (E)-(chloroamino)methylene-methyl-[phenyl(p-tolyl)carbamoyl]ammonium Formula: C16H17ClN3O+ MolecularWeight: 302.77868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)[N+](=CNCl)C

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)/[N+](=C/NCl)/C

InChI

InChI=1S/C16H16ClN3O/c1-13-8-10-15(11-9-13)20(14-6-4-3-5-7-14)16(21)19(2)12-18-17/h3-12H,1-2H3/p+1