(2-chlorophenyl)methyl-[2-[(4-cyanophenyl)amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: (2-chlorophenyl)methyl-[2-[(4-cyanophenyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: (2-chlorophenyl)methyl-[2-(4-cyanoanilino)-2-oxo-ethyl]ammonium CAS Name: (2-chlorophenyl)methyl-[2-(4-cyanoanilino)-2-oxoethyl]ammonium IUPAC Name: (2-chlorophenyl)methyl-[2-(4-cyanoanilino)-2-oxoethyl]azanium Traditional Name: (2-chlorobenzyl)-[2-(4-cyanoanilino)-2-keto-ethyl]ammonium Formula: C16H15ClN3O+ MolecularWeight: 300.7628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C[NH2+]CC(=O)NC2=CC=C(C=C2)C#N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C[NH2+]CC(=O)NC2=CC=C(C=C2)C#N)Cl

InChI

InChI=1S/C16H14ClN3O/c17-15-4-2-1-3-13(15)10-19-11-16(21)20-14-7-5-12(9-18)6-8-14/h1-8,19H,10-11H2,(H,20,21)/p+1