N-(4-chlorophenyl)-4-[2-(2-oxidanylidenenaphthalen-1-ylidene)hydrazinyl]-1H-imidazole-5-carboxamide

Systemtic Name: N-(4-chlorophenyl)-4-[2-(2-oxidanylidenenaphthalen-1-ylidene)hydrazinyl]-1H-imidazole-5-carboxamide Openeye Name: N-(4-chlorophenyl)-4-[2-(2-oxo-1-naphthylidene)hydrazino]-1H-imidazole-5-carboxamide CAS Name: N-(4-chlorophenyl)-4-[2-(2-oxo-1-naphthalenylidene)hydrazinyl]-1H-imidazole-5-carboxamide IUPAC Name: N-(4-chlorophenyl)-4-[2-(2-oxonaphthalen-1-ylidene)hydrazinyl]-1H-imidazole-5-carboxamide Traditional Name: N-(4-chlorophenyl)-4-[N'-(2-keto-1-naphthylidene)hydrazino]-1H-imidazole-5-carboxamide Formula: C20H14ClN5O2 MolecularWeight: 391.81046

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=O)C2=NNC3=C(NC=N3)C(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=O)C2=NNC3=C(NC=N3)C(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H14ClN5O2/c21-13-6-8-14(9-7-13)24-20(28)18-19(23-11-22-18)26-25-17-15-4-2-1-3-12(15)5-10-16(17)27/h1-11,26H,(H,22,23)(H,24,28)