1-(10-chloranylanthracen-9-yl)-N-(3,5-dimethyl-1,2,4-triazol-4-yl)methanimine

Systemtic Name: 1-(10-chloranylanthracen-9-yl)-N-(3,5-dimethyl-1,2,4-triazol-4-yl)methanimine Openeye Name: 1-(10-chloro-9-anthryl)-N-(3,5-dimethyl-1,2,4-triazol-4-yl)methanimine CAS Name: 1-(10-chloro-9-anthracenyl)-N-(3,5-dimethyl-1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-(10-chloroanthracen-9-yl)-N-(3,5-dimethyl-1,2,4-triazol-4-yl)methanimine Traditional Name: (Z)-(10-chloro-9-anthryl)methylene-(3,5-dimethyl-1,2,4-triazol-4-yl)amine Formula: C19H15ClN4 MolecularWeight: 334.8022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1N=CC2=C3C=CC=CC3=C(C4=CC=CC=C42)Cl)C

Isomeric SMILES

CC1=NN=C(N1/N=C\C2=C3C=CC=CC3=C(C4=CC=CC=C42)Cl)C

InChI

InChI=1S/C19H15ClN4/c1-12-22-23-13(2)24(12)21-11-18-14-7-3-5-9-16(14)19(20)17-10-6-4-8-15(17)18/h3-11H,1-2H3/b21-11-