phenyl N-[5-chloranyl-2-[(1-methylpyrrol-1-ium-1-yl)amino]phenyl]carbamate

Systemtic Name: phenyl N-[5-chloranyl-2-[(1-methylpyrrol-1-ium-1-yl)amino]phenyl]carbamate Openeye Name: phenyl N-[5-chloro-2-[(1-methylpyrrol-1-ium-1-yl)amino]phenyl]carbamate CAS Name: N-[5-chloro-2-[(1-methyl-1-pyrrol-1-iumyl)amino]phenyl]carbamic acid phenyl ester IUPAC Name: phenyl N-[5-chloro-2-[(1-methylpyrrol-1-ium-1-yl)amino]phenyl]carbamate Traditional Name: N-[5-chloro-2-[(1-methylpyrrol-1-ium-1-yl)amino]phenyl]carbamic acid phenyl ester Formula: C18H17ClN3O2+ MolecularWeight: 342.79948

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(C=CC=C1)NC2=C(C=C(C=C2)Cl)NC(=O)OC3=CC=CC=C3

Isomeric SMILES

C[N+]1(C=CC=C1)NC2=C(C=C(C=C2)Cl)NC(=O)OC3=CC=CC=C3

InChI

InChI=1S/C18H16ClN3O2/c1-22(11-5-6-12-22)21-16-10-9-14(19)13-17(16)20-18(23)24-15-7-3-2-4-8-15/h2-13,21H,1H3/p+1