N-[(E)-anthracen-9-ylmethylideneamino]-6-chloranyl-pyridazin-3-amine

Systemtic Name: N-[(E)-anthracen-9-ylmethylideneamino]-6-chloranyl-pyridazin-3-amine Openeye Name: N-[(E)-9-anthrylmethyleneamino]-6-chloro-pyridazin-3-amine CAS Name: N-[(E)-9-anthracenylmethylideneamino]-6-chloro-3-pyridazinamine IUPAC Name: N-[(E)-anthracen-9-ylmethylideneamino]-6-chloropyridazin-3-amine Traditional Name: [(E)-9-anthrylmethyleneamino]-(6-chloropyridazin-3-yl)amine Formula: C19H13ClN4 MolecularWeight: 332.78632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C=NNC4=NN=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2/C=N/NC4=NN=C(C=C4)Cl

InChI

InChI=1S/C19H13ClN4/c20-18-9-10-19(24-22-18)23-21-12-17-15-7-3-1-5-13(15)11-14-6-2-4-8-16(14)17/h1-12H,(H,23,24)/b21-12+