N-[2-chloranyl-4-[(2-oxidanylideneindol-1-ium-3-yl)amino]phenyl]ethanamide

Systemtic Name: N-[2-chloranyl-4-[(2-oxidanylideneindol-1-ium-3-yl)amino]phenyl]ethanamide Openeye Name: N-[2-chloro-4-[(2-oxoindol-1-ium-3-yl)amino]phenyl]acetamide CAS Name: N-[2-chloro-4-[(2-oxo-3-indol-1-iumyl)amino]phenyl]acetamide IUPAC Name: N-[2-chloro-4-[(2-oxoindol-1-ium-3-yl)amino]phenyl]acetamide Traditional Name: N-[2-chloro-4-[(2-ketoindol-1-ium-3-yl)amino]phenyl]acetamide Formula: C16H13ClN3O2+ MolecularWeight: 314.74632

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)NC2=C3C=CC=CC3=[NH+]C2=O)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)NC2=C3C=CC=CC3=[NH+]C2=O)Cl

InChI

InChI=1S/C16H12ClN3O2/c1-9(21)18-14-7-6-10(8-12(14)17)19-15-11-4-2-3-5-13(11)20-16(15)22/h2-8H,1H3,(H,18,21)(H,19,20,22)/p+1