N-[(E)-(2-chlorophenyl)methylideneamino]acridin-9-amine

Systemtic Name: N-[(E)-(2-chlorophenyl)methylideneamino]acridin-9-amine Openeye Name: N-[(E)-(2-chlorophenyl)methyleneamino]acridin-9-amine CAS Name: N-[(E)-(2-chlorophenyl)methylideneamino]-9-acridinamine IUPAC Name: N-[(E)-(2-chlorophenyl)methylideneamino]acridin-9-amine Traditional Name: acridin-9-yl-[(E)-(2-chlorobenzylidene)amino]amine Formula: C20H14ClN3 MolecularWeight: 331.79826

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC2=C3C=CC=CC3=NC4=CC=CC=C42)Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/NC2=C3C=CC=CC3=NC4=CC=CC=C42)Cl

InChI

InChI=1S/C20H14ClN3/c21-17-10-4-1-7-14(17)13-22-24-20-15-8-2-5-11-18(15)23-19-12-6-3-9-16(19)20/h1-13H,(H,23,24)/b22-13+