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

Systemtic Name: [2-[(5-chloranyl-2-cyano-phenyl)amino]-2-oxidanylidene-ethyl]-(diphenylmethyl)azanium Openeye Name: benzhydryl-[2-(5-chloro-2-cyano-anilino)-2-oxo-ethyl]ammonium CAS Name: [2-(5-chloro-2-cyanoanilino)-2-oxoethyl]-(diphenylmethyl)ammonium IUPAC Name: benzhydryl-[2-(5-chloro-2-cyanoanilino)-2-oxoethyl]azanium Traditional Name: benzhydryl-[2-(5-chloro-2-cyano-anilino)-2-keto-ethyl]ammonium Formula: C22H19ClN3O+ MolecularWeight: 376.85876

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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)Cl)C#N

Isomeric SMILES

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

InChI

InChI=1S/C22H18ClN3O/c23-19-12-11-18(14-24)20(13-19)26-21(27)15-25-22(16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-13,22,25H,15H2,(H,26,27)/p+1