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ethyl (7E)-7-[(3-chlorophenyl)hydrazinylidene]-1-(phenylmethyl)-5,6-dihydro-4H-indole-2-carboxylate

ethyl (7E)-7-[(3-chlorophenyl)hydrazinylidene]-1-(phenylmethyl)-5,6-dihydro-4H-indole-2-carboxylate

Systemtic Name:ethyl (7E)-7-[(3-chlorophenyl)hydrazinylidene]-1-(phenylmethyl)-5,6-dihydro-4H-indole-2-carboxylate
Openeye Name:ethyl (7E)-1-benzyl-7-[(3-chlorophenyl)hydrazono]-5,6-dihydro-4H-indole-2-carboxylate
CAS Name:(7E)-7-[(3-chlorophenyl)hydrazinylidene]-1-(phenylmethyl)-5,6-dihydro-4H-indole-2-carboxylic acid ethyl ester
IUPAC Name:ethyl (7E)-1-benzyl-7-[(3-chlorophenyl)hydrazinylidene]-5,6-dihydro-4H-indole-2-carboxylate
Traditional Name:(7E)-1-benzyl-7-[(3-chlorophenyl)hydrazono]-5,6-dihydro-4H-indole-2-carboxylic acid ethyl ester
Formula: C24H24ClN3O2
MolecularWeight: 421.91926
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(N1CC3=CC=CC=C3)C(=NNC4=CC(=CC=C4)Cl)CCC2


Isomeric SMILES

CCOC(=O)C1=CC2=C(N1CC3=CC=CC=C3)/C(=N/NC4=CC(=CC=C4)Cl)/CCC2


InChI

InChI=1S/C24H24ClN3O2/c1-2-30-24(29)22-14-18-10-6-13-21(27-26-20-12-7-11-19(25)15-20)23(18)28(22)16-17-8-4-3-5-9-17/h3-5,7-9,11-12,14-15,26H,2,6,10,13,16H2,1H3/b27-21+


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