N-[9-(2-chloroethyl)carbazol-3-yl]-1-phenyl-methanimine

Systemtic Name: N-[9-(2-chloroethyl)carbazol-3-yl]-1-phenyl-methanimine Openeye Name: N-[9-(2-chloroethyl)carbazol-3-yl]-1-phenyl-methanimine CAS Name: N-[9-(2-chloroethyl)-3-carbazolyl]-1-phenylmethanimine IUPAC Name: N-[9-(2-chloroethyl)carbazol-3-yl]-1-phenylmethanimine Traditional Name: benzal-[9-(2-chloroethyl)carbazol-3-yl]amine Formula: C21H17ClN2 MolecularWeight: 332.82608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NC2=CC3=C(C=C2)N(C4=CC=CC=C43)CCCl

Isomeric SMILES

C1=CC=C(C=C1)C=NC2=CC3=C(C=C2)N(C4=CC=CC=C43)CCCl

InChI

InChI=1S/C21H17ClN2/c22-12-13-24-20-9-5-4-8-18(20)19-14-17(10-11-21(19)24)23-15-16-6-2-1-3-7-16/h1-11,14-15H,12-13H2