2,4,6-tris(chloranyl)-N-[(1-phenylpyrrol-2-yl)methylideneamino]aniline

Systemtic Name: 2,4,6-tris(chloranyl)-N-[(1-phenylpyrrol-2-yl)methylideneamino]aniline Openeye Name: 2,4,6-trichloro-N-[(1-phenylpyrrol-2-yl)methyleneamino]aniline CAS Name: 2,4,6-trichloro-N-[(1-phenyl-2-pyrrolyl)methylideneamino]aniline IUPAC Name: 2,4,6-trichloro-N-[(1-phenylpyrrol-2-yl)methylideneamino]aniline Traditional Name: [(1-phenylpyrrol-2-yl)methyleneamino]-(2,4,6-trichlorophenyl)amine Formula: C17H12Cl3N3 MolecularWeight: 364.65628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=CC=C2C=NNC3=C(C=C(C=C3Cl)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C=CC=C2C=NNC3=C(C=C(C=C3Cl)Cl)Cl

InChI

InChI=1S/C17H12Cl3N3/c18-12-9-15(19)17(16(20)10-12)22-21-11-14-7-4-8-23(14)13-5-2-1-3-6-13/h1-11,22H