N-[(E)-[5-chloranyl-1-(4-chlorophenyl)-3-methyl-pyrazol-4-yl]methylideneamino]-4-nitro-aniline

Systemtic Name: N-[(E)-[5-chloranyl-1-(4-chlorophenyl)-3-methyl-pyrazol-4-yl]methylideneamino]-4-nitro-aniline Openeye Name: N-[(E)-[5-chloro-1-(4-chlorophenyl)-3-methyl-pyrazol-4-yl]methyleneamino]-4-nitro-aniline CAS Name: N-[(E)-[5-chloro-1-(4-chlorophenyl)-3-methyl-4-pyrazolyl]methylideneamino]-4-nitroaniline IUPAC Name: N-[(E)-[5-chloro-1-(4-chlorophenyl)-3-methylpyrazol-4-yl]methylideneamino]-4-nitroaniline Traditional Name: [(E)-[5-chloro-1-(4-chlorophenyl)-3-methyl-pyrazol-4-yl]methyleneamino]-(4-nitrophenyl)amine Formula: C17H13Cl2N5O2 MolecularWeight: 390.22342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NNC2=CC=C(C=C2)[N+](=O)[O-])Cl)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NN(C(=C1/C=N/NC2=CC=C(C=C2)[N+](=O)[O-])Cl)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H13Cl2N5O2/c1-11-16(10-20-21-13-4-8-15(9-5-13)24(25)26)17(19)23(22-11)14-6-2-12(18)3-7-14/h2-10,21H,1H3/b20-10+