N-[(R)-benzotriazol-1-yl-(4-chlorophenyl)methyl]-1-(4-chlorophenyl)methanimine

Systemtic Name: N-[(R)-benzotriazol-1-yl-(4-chlorophenyl)methyl]-1-(4-chlorophenyl)methanimine Openeye Name: N-[(R)-benzotriazol-1-yl-(4-chlorophenyl)methyl]-1-(4-chlorophenyl)methanimine CAS Name: N-[(R)-1-benzotriazolyl-(4-chlorophenyl)methyl]-1-(4-chlorophenyl)methanimine IUPAC Name: N-[(R)-benzotriazol-1-yl-(4-chlorophenyl)methyl]-1-(4-chlorophenyl)methanimine Traditional Name: [(R)-benzotriazol-1-yl-(4-chlorophenyl)methyl]-(4-chlorobenzylidene)amine Formula: C20H14Cl2N4 MolecularWeight: 381.25796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=NN2C(C3=CC=C(C=C3)Cl)N=CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=NN2[C@H](C3=CC=C(C=C3)Cl)N=CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H14Cl2N4/c21-16-9-5-14(6-10-16)13-23-20(15-7-11-17(22)12-8-15)26-19-4-2-1-3-18(19)24-25-26/h1-13,20H/t20-/m1/s1