4-chloranyl-2-[(E)-C-(2-chlorophenyl)-N-diethoxyboranyl-carbonimidoyl]-N-methyl-aniline

Systemtic Name: 4-chloranyl-2-[(E)-C-(2-chlorophenyl)-N-diethoxyboranyl-carbonimidoyl]-N-methyl-aniline Openeye Name: 4-chloro-2-[(E)-C-(2-chlorophenyl)-N-diethoxyboranyl-carbonimidoyl]-N-methyl-aniline CAS Name: 4-chloro-2-[(E)-(2-chlorophenyl)-diethoxyboranyliminomethyl]-N-methylaniline IUPAC Name: 4-chloro-2-[(E)-C-(2-chlorophenyl)-N-diethoxyboranylcarbonimidoyl]-N-methylaniline Traditional Name: [4-chloro-2-[(E)-C-(2-chlorophenyl)-N-diethoxyboranyl-carbonimidoyl]phenyl]-methyl-amine Formula: C18H21BCl2N2O2 MolecularWeight: 379.08854

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Descriptors Computed from Structure

Canonical SMILES:

B(N=C(C1=CC=CC=C1Cl)C2=C(C=CC(=C2)Cl)NC)(OCC)OCC

Isomeric SMILES

B(/N=C(/C1=CC=CC=C1Cl)\C2=C(C=CC(=C2)Cl)NC)(OCC)OCC

InChI

InChI=1S/C18H21BCl2N2O2/c1-4-24-19(25-5-2)23-18(14-8-6-7-9-16(14)21)15-12-13(20)10-11-17(15)22-3/h6-12,22H,4-5H2,1-3H3/b23-18-