N-[(10-chloranylanthracen-9-yl)methylideneamino]phthalazin-1-amine

Systemtic Name: N-[(10-chloranylanthracen-9-yl)methylideneamino]phthalazin-1-amine Openeye Name: N-[(10-chloro-9-anthryl)methyleneamino]phthalazin-1-amine CAS Name: N-[(10-chloro-9-anthracenyl)methylideneamino]-1-phthalazinamine IUPAC Name: N-[(10-chloroanthracen-9-yl)methylideneamino]phthalazin-1-amine Traditional Name: [(10-chloro-9-anthryl)methyleneamino]-phthalazin-1-yl-amine Formula: C23H15ClN4 MolecularWeight: 382.845

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=NN=C2NN=CC3=C4C=CC=CC4=C(C5=CC=CC=C53)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=NN=C2NN=CC3=C4C=CC=CC4=C(C5=CC=CC=C53)Cl

InChI

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