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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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