3-(3,4-dichlorophenyl)-N-[(E)-1-(4-nitrophenyl)ethylideneamino]-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(3,4-dichlorophenyl)-N-[(E)-1-(4-nitrophenyl)ethylideneamino]-1H-pyrazole-5-carboxamide Openeye Name: 3-(3,4-dichlorophenyl)-N-[(E)-1-(4-nitrophenyl)ethylideneamino]-1H-pyrazole-5-carboxamide CAS Name: 3-(3,4-dichlorophenyl)-N-[(E)-1-(4-nitrophenyl)ethylideneamino]-1H-pyrazole-5-carboxamide IUPAC Name: 3-(3,4-dichlorophenyl)-N-[(E)-1-(4-nitrophenyl)ethylideneamino]-1H-pyrazole-5-carboxamide Traditional Name: 3-(3,4-dichlorophenyl)-N-[(E)-1-(4-nitrophenyl)ethylideneamino]-1H-pyrazole-5-carboxamide Formula: C18H13Cl2N5O3 MolecularWeight: 418.23352

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=NN1)C2=CC(=C(C=C2)Cl)Cl)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C/C(=N\NC(=O)C1=CC(=NN1)C2=CC(=C(C=C2)Cl)Cl)/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H13Cl2N5O3/c1-10(11-2-5-13(6-3-11)25(27)28)21-24-18(26)17-9-16(22-23-17)12-4-7-14(19)15(20)8-12/h2-9H,1H3,(H,22,23)(H,24,26)/b21-10+