4-chloranyl-2-[(Z)-N-diethoxyboranyl-C-phenyl-carbonimidoyl]-N-methyl-aniline

Systemtic Name: 4-chloranyl-2-[(Z)-N-diethoxyboranyl-C-phenyl-carbonimidoyl]-N-methyl-aniline Openeye Name: 4-chloro-2-[(Z)-N-diethoxyboranyl-C-phenyl-carbonimidoyl]-N-methyl-aniline CAS Name: 4-chloro-2-[(Z)-diethoxyboranylimino(phenyl)methyl]-N-methylaniline IUPAC Name: 4-chloro-2-[(Z)-N-diethoxyboranyl-C-phenylcarbonimidoyl]-N-methylaniline Traditional Name: [4-chloro-2-[(Z)-N-diethoxyboranyl-C-phenyl-carbonimidoyl]phenyl]-methyl-amine Formula: C18H22BClN2O2 MolecularWeight: 344.64348

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Descriptors Computed from Structure

Canonical SMILES:

B(N=C(C1=CC=CC=C1)C2=C(C=CC(=C2)Cl)NC)(OCC)OCC

Isomeric SMILES

B(/N=C(/C1=CC=CC=C1)\C2=C(C=CC(=C2)Cl)NC)(OCC)OCC

InChI

InChI=1S/C18H22BClN2O2/c1-4-23-19(24-5-2)22-18(14-9-7-6-8-10-14)16-13-15(20)11-12-17(16)21-3/h6-13,21H,4-5H2,1-3H3/b22-18-