N-[(E)-[2,6-bis(chloranyl)phenyl]methylideneamino]-3-naphthalen-1-yl-1H-pyrazole-5-carboxamide

Systemtic Name: N-[(E)-[2,6-bis(chloranyl)phenyl]methylideneamino]-3-naphthalen-1-yl-1H-pyrazole-5-carboxamide Openeye Name: N-[(E)-(2,6-dichlorophenyl)methyleneamino]-3-(1-naphthyl)-1H-pyrazole-5-carboxamide CAS Name: N-[(E)-(2,6-dichlorophenyl)methylideneamino]-3-(1-naphthalenyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-[(E)-(2,6-dichlorophenyl)methylideneamino]-3-naphthalen-1-yl-1H-pyrazole-5-carboxamide Traditional Name: N-[(E)-(2,6-dichlorobenzylidene)amino]-3-(1-naphthyl)-1H-pyrazole-5-carboxamide Formula: C21H14Cl2N4O MolecularWeight: 409.26806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=NNC(=C3)C(=O)NN=CC4=C(C=CC=C4Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=NNC(=C3)C(=O)N/N=C/C4=C(C=CC=C4Cl)Cl

InChI

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