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

Systemtic Name: 1-(10-chloranylanthracen-9-yl)-N-(1,2,4-triazol-4-yl)methanimine Openeye Name: 1-(10-chloro-9-anthryl)-N-(1,2,4-triazol-4-yl)methanimine CAS Name: 1-(10-chloro-9-anthracenyl)-N-(1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-(10-chloroanthracen-9-yl)-N-(1,2,4-triazol-4-yl)methanimine Traditional Name: (E)-(10-chloro-9-anthryl)methylene-(1,2,4-triazol-4-yl)amine Formula: C17H11ClN4 MolecularWeight: 306.74904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2Cl)C=NN4C=NN=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2Cl)/C=N/N4C=NN=C4

InChI

InChI=1S/C17H11ClN4/c18-17-14-7-3-1-5-12(14)16(9-21-22-10-19-20-11-22)13-6-2-4-8-15(13)17/h1-11H/b21-9+