4-chloranyl-N-[(E)-(5-chloranyl-3,3-dimethyl-indol-2-yl)methylideneamino]-N-methyl-aniline

Systemtic Name: 4-chloranyl-N-[(E)-(5-chloranyl-3,3-dimethyl-indol-2-yl)methylideneamino]-N-methyl-aniline Openeye Name: 4-chloro-N-[(E)-(5-chloro-3,3-dimethyl-indol-2-yl)methyleneamino]-N-methyl-aniline CAS Name: 4-chloro-N-[(E)-(5-chloro-3,3-dimethyl-2-indolyl)methylideneamino]-N-methylaniline IUPAC Name: 4-chloro-N-[(E)-(5-chloro-3,3-dimethylindol-2-yl)methylideneamino]-N-methylaniline Traditional Name: [(E)-(5-chloro-3,3-dimethyl-indol-2-yl)methyleneamino]-(4-chlorophenyl)-methyl-amine Formula: C18H17Cl2N3 MolecularWeight: 346.25368

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=CC(=C2)Cl)N=C1C=NN(C)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1(C2=C(C=CC(=C2)Cl)N=C1/C=N/N(C)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C18H17Cl2N3/c1-18(2)15-10-13(20)6-9-16(15)22-17(18)11-21-23(3)14-7-4-12(19)5-8-14/h4-11H,1-3H3/b21-11+