N-[(E)-[2,3-bis(chloranyl)phenyl]methylideneamino]-3-phenyl-1H-pyrazole-5-carboxamide

Systemtic Name: N-[(E)-[2,3-bis(chloranyl)phenyl]methylideneamino]-3-phenyl-1H-pyrazole-5-carboxamide Openeye Name: N-[(E)-(2,3-dichlorophenyl)methyleneamino]-3-phenyl-1H-pyrazole-5-carboxamide CAS Name: N-[(E)-(2,3-dichlorophenyl)methylideneamino]-3-phenyl-1H-pyrazole-5-carboxamide IUPAC Name: N-[(E)-(2,3-dichlorophenyl)methylideneamino]-3-phenyl-1H-pyrazole-5-carboxamide Traditional Name: N-[(E)-(2,3-dichlorobenzylidene)amino]-3-phenyl-1H-pyrazole-5-carboxamide Formula: C17H12Cl2N4O MolecularWeight: 359.20938

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NNC(=C2)C(=O)NN=CC3=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NNC(=C2)C(=O)N/N=C/C3=C(C(=CC=C3)Cl)Cl

InChI

InChI=1S/C17H12Cl2N4O/c18-13-8-4-7-12(16(13)19)10-20-23-17(24)15-9-14(21-22-15)11-5-2-1-3-6-11/h1-10H,(H,21,22)(H,23,24)/b20-10+