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3-[3-[(Z)-[(4-chlorophenyl)hydrazinylidene]methyl]indol-1-yl]propanenitrile

3-[3-[(Z)-[(4-chlorophenyl)hydrazinylidene]methyl]indol-1-yl]propanenitrile

Systemtic Name:3-[3-[(Z)-[(4-chlorophenyl)hydrazinylidene]methyl]indol-1-yl]propanenitrile
Openeye Name:3-[3-[(Z)-[(4-chlorophenyl)hydrazono]methyl]indol-1-yl]propanenitrile
CAS Name:3-[3-[(Z)-[(4-chlorophenyl)hydrazinylidene]methyl]-1-indolyl]propanenitrile
IUPAC Name:3-[3-[(Z)-[(4-chlorophenyl)hydrazinylidene]methyl]indol-1-yl]propanenitrile
Traditional Name:3-[3-[(Z)-[(4-chlorophenyl)hydrazono]methyl]indol-1-yl]propionitrile
Formula: C18H15ClN4
MolecularWeight: 322.7915
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CCC#N)C=NNC3=CC=C(C=C3)Cl


Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CCC#N)/C=N\NC3=CC=C(C=C3)Cl


InChI

InChI=1S/C18H15ClN4/c19-15-6-8-16(9-7-15)22-21-12-14-13-23(11-3-10-20)18-5-2-1-4-17(14)18/h1-2,4-9,12-13,22H,3,11H2/b21-12-


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