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[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl]-(diphenylmethyl)azanium

[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl]-(diphenylmethyl)azanium

Systemtic Name:[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl]-(diphenylmethyl)azanium
Openeye Name:benzhydryl-[2-(3-chloroanilino)-2-oxo-ethyl]ammonium
CAS Name:[2-(3-chloroanilino)-2-oxoethyl]-(diphenylmethyl)ammonium
IUPAC Name:benzhydryl-[2-(3-chloroanilino)-2-oxoethyl]azanium
Traditional Name:benzhydryl-[2-(3-chloroanilino)-2-keto-ethyl]ammonium
Formula: C21H20ClN2O+
MolecularWeight: 351.8493
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H19ClN2O/c22-18-12-7-13-19(14-18)24-20(25)15-23-21(16-8-3-1-4-9-16)17-10-5-2-6-11-17/h1-14,21,23H,15H2,(H,24,25)/p+1


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