1-(benzotriazol-1-yl)-N-(3-chlorophenyl)-1-phenyl-methanimine

Systemtic Name: 1-(benzotriazol-1-yl)-N-(3-chlorophenyl)-1-phenyl-methanimine Openeye Name: 1-(benzotriazol-1-yl)-N-(3-chlorophenyl)-1-phenyl-methanimine CAS Name: 1-(1-benzotriazolyl)-N-(3-chlorophenyl)-1-phenylmethanimine IUPAC Name: 1-(benzotriazol-1-yl)-N-(3-chlorophenyl)-1-phenylmethanimine Traditional Name: [benzotriazol-1-yl(phenyl)methylene]-(3-chlorophenyl)amine Formula: C19H13ClN4 MolecularWeight: 332.78632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NC2=CC(=CC=C2)Cl)N3C4=CC=CC=C4N=N3

Isomeric SMILES

C1=CC=C(C=C1)C(=NC2=CC(=CC=C2)Cl)N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C19H13ClN4/c20-15-9-6-10-16(13-15)21-19(14-7-2-1-3-8-14)24-18-12-5-4-11-17(18)22-23-24/h1-13H