N-[(E)-(2-chloranyl-5-nitro-phenyl)methylideneamino]acridin-9-amine

Systemtic Name: N-[(E)-(2-chloranyl-5-nitro-phenyl)methylideneamino]acridin-9-amine Openeye Name: N-[(E)-(2-chloro-5-nitro-phenyl)methyleneamino]acridin-9-amine CAS Name: N-[(E)-(2-chloro-5-nitrophenyl)methylideneamino]-9-acridinamine IUPAC Name: N-[(E)-(2-chloro-5-nitrophenyl)methylideneamino]acridin-9-amine Traditional Name: acridin-9-yl-[(E)-(2-chloro-5-nitro-benzylidene)amino]amine Formula: C20H13ClN4O2 MolecularWeight: 376.79582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NN=CC4=C(C=CC(=C4)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)N/N=C/C4=C(C=CC(=C4)[N+](=O)[O-])Cl

InChI

InChI=1S/C20H13ClN4O2/c21-17-10-9-14(25(26)27)11-13(17)12-22-24-20-15-5-1-3-7-18(15)23-19-8-4-2-6-16(19)20/h1-12H,(H,23,24)/b22-12+