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

Systemtic Name: 3-[3-[(Z)-[(3-chloranyl-4-methyl-phenyl)hydrazinylidene]methyl]indol-1-yl]propanenitrile Openeye Name: 3-[3-[(Z)-[(3-chloro-4-methyl-phenyl)hydrazono]methyl]indol-1-yl]propanenitrile CAS Name: 3-[3-[(Z)-[(3-chloro-4-methylphenyl)hydrazinylidene]methyl]-1-indolyl]propanenitrile IUPAC Name: 3-[3-[(Z)-[(3-chloro-4-methylphenyl)hydrazinylidene]methyl]indol-1-yl]propanenitrile Traditional Name: 3-[3-[(Z)-[(3-chloro-4-methyl-phenyl)hydrazono]methyl]indol-1-yl]propionitrile Formula: C19H17ClN4 MolecularWeight: 336.81808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NN=CC2=CN(C3=CC=CC=C32)CCC#N)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N/N=C\C2=CN(C3=CC=CC=C32)CCC#N)Cl

InChI

InChI=1S/C19H17ClN4/c1-14-7-8-16(11-18(14)20)23-22-12-15-13-24(10-4-9-21)19-6-3-2-5-17(15)19/h2-3,5-8,11-13,23H,4,10H2,1H3/b22-12-