2,4,6-tris(chloranyl)-N-[(10-chloranylanthracen-9-yl)methylideneamino]aniline

Systemtic Name: 2,4,6-tris(chloranyl)-N-[(10-chloranylanthracen-9-yl)methylideneamino]aniline Openeye Name: 2,4,6-trichloro-N-[(10-chloro-9-anthryl)methyleneamino]aniline CAS Name: 2,4,6-trichloro-N-[(10-chloro-9-anthracenyl)methylideneamino]aniline IUPAC Name: 2,4,6-trichloro-N-[(10-chloroanthracen-9-yl)methylideneamino]aniline Traditional Name: [(10-chloro-9-anthryl)methyleneamino]-(2,4,6-trichlorophenyl)amine Formula: C21H12Cl4N2 MolecularWeight: 434.14538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2Cl)C=NNC4=C(C=C(C=C4Cl)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2Cl)C=NNC4=C(C=C(C=C4Cl)Cl)Cl

InChI

InChI=1S/C21H12Cl4N2/c22-12-9-18(23)21(19(24)10-12)27-26-11-17-13-5-1-3-7-15(13)20(25)16-8-4-2-6-14(16)17/h1-11,27H