1-(10-chloranylanthracen-9-yl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine

Systemtic Name: 1-(10-chloranylanthracen-9-yl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine Openeye Name: 1-(10-chloro-9-anthryl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine CAS Name: 1-(10-chloro-9-anthracenyl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-(10-chloroanthracen-9-yl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine Traditional Name: (Z)-(10-chloro-9-anthryl)methylene-(3-phenyl-1,2,4-triazol-4-yl)amine Formula: C23H15ClN4 MolecularWeight: 382.845

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=CN2N=CC3=C4C=CC=CC4=C(C5=CC=CC=C53)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=CN2/N=C\C3=C4C=CC=CC4=C(C5=CC=CC=C53)Cl

InChI

InChI=1S/C23H15ClN4/c24-22-19-12-6-4-10-17(19)21(18-11-5-7-13-20(18)22)14-26-28-15-25-27-23(28)16-8-2-1-3-9-16/h1-15H/b26-14-