N-[(E)-[3,5-bis(chloranyl)-2-methoxy-phenyl]methylideneamino]acridin-9-amine

Systemtic Name: N-[(E)-[3,5-bis(chloranyl)-2-methoxy-phenyl]methylideneamino]acridin-9-amine Openeye Name: N-[(E)-(3,5-dichloro-2-methoxy-phenyl)methyleneamino]acridin-9-amine CAS Name: N-[(E)-(3,5-dichloro-2-methoxyphenyl)methylideneamino]-9-acridinamine IUPAC Name: N-[(E)-(3,5-dichloro-2-methoxyphenyl)methylideneamino]acridin-9-amine Traditional Name: acridin-9-yl-[(E)-(3,5-dichloro-2-methoxy-benzylidene)amino]amine Formula: C21H15Cl2N3O MolecularWeight: 396.2693

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C=NNC2=C3C=CC=CC3=NC4=CC=CC=C42)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1/C=N/NC2=C3C=CC=CC3=NC4=CC=CC=C42)Cl)Cl

InChI

InChI=1S/C21H15Cl2N3O/c1-27-21-13(10-14(22)11-17(21)23)12-24-26-20-15-6-2-4-8-18(15)25-19-9-5-3-7-16(19)20/h2-12H,1H3,(H,25,26)/b24-12+