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

Systemtic Name: 4-chloranyl-N-[(Z)-(1-methyl-2-phenyl-indol-3-yl)methylideneamino]aniline Openeye Name: 4-chloro-N-[(Z)-(1-methyl-2-phenyl-indol-3-yl)methyleneamino]aniline CAS Name: 4-chloro-N-[(Z)-(1-methyl-2-phenyl-3-indolyl)methylideneamino]aniline IUPAC Name: 4-chloro-N-[(Z)-(1-methyl-2-phenylindol-3-yl)methylideneamino]aniline Traditional Name: (4-chlorophenyl)-[(Z)-(1-methyl-2-phenyl-indol-3-yl)methyleneamino]amine Formula: C22H18ClN3 MolecularWeight: 359.85142

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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

Isomeric SMILES

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

InChI

InChI=1S/C22H18ClN3/c1-26-21-10-6-5-9-19(21)20(22(26)16-7-3-2-4-8-16)15-24-25-18-13-11-17(23)12-14-18/h2-15,25H,1H3/b24-15-