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

Systemtic Name: N-[(E)-[2,3-bis(chloranyl)phenyl]methylideneamino]-3-naphthalen-2-yl-1H-pyrazole-5-carboxamide Openeye Name: N-[(E)-(2,3-dichlorophenyl)methyleneamino]-3-(2-naphthyl)-1H-pyrazole-5-carboxamide CAS Name: N-[(E)-(2,3-dichlorophenyl)methylideneamino]-3-(2-naphthalenyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-[(E)-(2,3-dichlorophenyl)methylideneamino]-3-naphthalen-2-yl-1H-pyrazole-5-carboxamide Traditional Name: N-[(E)-(2,3-dichlorobenzylidene)amino]-3-(2-naphthyl)-1H-pyrazole-5-carboxamide Formula: C21H14Cl2N4O MolecularWeight: 409.26806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C3=NNC(=C3)C(=O)NN=CC4=C(C(=CC=C4)Cl)Cl

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C3=NNC(=C3)C(=O)N/N=C/C4=C(C(=CC=C4)Cl)Cl

InChI

InChI=1S/C21H14Cl2N4O/c22-17-7-3-6-16(20(17)23)12-24-27-21(28)19-11-18(25-26-19)15-9-8-13-4-1-2-5-14(13)10-15/h1-12H,(H,25,26)(H,27,28)/b24-12+