2,6-bis(chloranyl)-4-nitro-N-[(E)-(2-phenylindol-3-ylidene)amino]aniline

Systemtic Name: 2,6-bis(chloranyl)-4-nitro-N-[(E)-(2-phenylindol-3-ylidene)amino]aniline Openeye Name: 2,6-dichloro-4-nitro-N-[(E)-(2-phenylindol-3-ylidene)amino]aniline CAS Name: 2,6-dichloro-4-nitro-N-[(E)-(2-phenyl-3-indolylidene)amino]aniline IUPAC Name: 2,6-dichloro-4-nitro-N-[(E)-(2-phenylindol-3-ylidene)amino]aniline Traditional Name: (2,6-dichloro-4-nitro-phenyl)-[(E)-(2-phenylindol-3-ylidene)amino]amine Formula: C20H12Cl2N4O2 MolecularWeight: 411.24088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C2=NNC4=C(C=C(C=C4Cl)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C=C1)C\2=NC3=CC=CC=C3/C2=N\NC4=C(C=C(C=C4Cl)[N+](=O)[O-])Cl

InChI

InChI=1S/C20H12Cl2N4O2/c21-15-10-13(26(27)28)11-16(22)20(15)25-24-19-14-8-4-5-9-17(14)23-18(19)12-6-2-1-3-7-12/h1-11,25H/b24-19+