N-[(E)-(5-chloranylindol-2-ylidene)-(2-phenylhydrazinyl)methyl]imino-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[(E)-(5-chloranylindol-2-ylidene)-(2-phenylhydrazinyl)methyl]imino-2-naphthalen-1-yl-ethanamide Openeye Name: N-[(E)-(5-chloroindol-2-ylidene)-(2-phenylhydrazino)methyl]imino-2-(1-naphthyl)acetamide CAS Name: N-[(E)-(5-chloro-2-indolylidene)-(phenylhydrazo)methyl]imino-2-(1-naphthalenyl)acetamide IUPAC Name: N-[(E)-(5-chloroindol-2-ylidene)-(2-phenylhydrazinyl)methyl]imino-2-naphthalen-1-ylacetamide Traditional Name: N-[(E)-(5-chloroindol-2-ylidene)-(N'-phenylhydrazino)methyl]imino-2-(1-naphthyl)acetamide Formula: C27H20ClN5O MolecularWeight: 465.9336

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NNC(=C2C=C3C=C(C=CC3=N2)Cl)N=NC(=O)CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)NN/C(=C\2/C=C3C=C(C=CC3=N2)Cl)/N=NC(=O)CC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C27H20ClN5O/c28-21-13-14-24-20(15-21)16-25(29-24)27(32-30-22-10-2-1-3-11-22)33-31-26(34)17-19-9-6-8-18-7-4-5-12-23(18)19/h1-16,30,32H,17H2/b27-25+,33-31?