3,4-bis(chloranyl)-N-[(E)-(1-methyl-2-phenyl-indol-3-yl)methylideneamino]aniline

Systemtic Name: 3,4-bis(chloranyl)-N-[(E)-(1-methyl-2-phenyl-indol-3-yl)methylideneamino]aniline Openeye Name: 3,4-dichloro-N-[(E)-(1-methyl-2-phenyl-indol-3-yl)methyleneamino]aniline CAS Name: 3,4-dichloro-N-[(E)-(1-methyl-2-phenyl-3-indolyl)methylideneamino]aniline IUPAC Name: 3,4-dichloro-N-[(E)-(1-methyl-2-phenylindol-3-yl)methylideneamino]aniline Traditional Name: (3,4-dichlorophenyl)-[(E)-(1-methyl-2-phenyl-indol-3-yl)methyleneamino]amine Formula: C22H17Cl2N3 MolecularWeight: 394.29648

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C=NNC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)/C=N/NC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H17Cl2N3/c1-27-21-10-6-5-9-17(21)18(22(27)15-7-3-2-4-8-15)14-25-26-16-11-12-19(23)20(24)13-16/h2-14,26H,1H3/b25-14+