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

Systemtic Name: N-[(E)-(5-chloranyl-3,3-dimethyl-indol-2-yl)methylideneamino]-N-methyl-4-nitro-aniline Openeye Name: N-[(E)-(5-chloro-3,3-dimethyl-indol-2-yl)methyleneamino]-N-methyl-4-nitro-aniline CAS Name: N-[(E)-(5-chloro-3,3-dimethyl-2-indolyl)methylideneamino]-N-methyl-4-nitroaniline IUPAC Name: N-[(E)-(5-chloro-3,3-dimethylindol-2-yl)methylideneamino]-N-methyl-4-nitroaniline Traditional Name: [(E)-(5-chloro-3,3-dimethyl-indol-2-yl)methyleneamino]-methyl-(4-nitrophenyl)amine Formula: C18H17ClN4O2 MolecularWeight: 356.80618

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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)[N+](=O)[O-])C

Isomeric SMILES

CC1(C2=C(C=CC(=C2)Cl)N=C1/C=N/N(C)C3=CC=C(C=C3)[N+](=O)[O-])C

InChI

InChI=1S/C18H17ClN4O2/c1-18(2)15-10-12(19)4-9-16(15)21-17(18)11-20-22(3)13-5-7-14(8-6-13)23(24)25/h4-11H,1-3H3/b20-11+