3-chloranyl-N-[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]-4-methyl-aniline

Systemtic Name: 3-chloranyl-N-[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]-4-methyl-aniline Openeye Name: 3-chloro-N-[(E)-(4-chloro-3-nitro-phenyl)methyleneamino]-4-methyl-aniline CAS Name: 3-chloro-N-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]-4-methylaniline IUPAC Name: 3-chloro-N-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]-4-methylaniline Traditional Name: (3-chloro-4-methyl-phenyl)-[(E)-(4-chloro-3-nitro-benzylidene)amino]amine Formula: C14H11Cl2N3O2 MolecularWeight: 324.16204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NN=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

InChI=1S/C14H11Cl2N3O2/c1-9-2-4-11(7-13(9)16)18-17-8-10-3-5-12(15)14(6-10)19(20)21/h2-8,18H,1H3/b17-8+