3-chloranyl-4-methyl-N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]aniline

Systemtic Name: 3-chloranyl-4-methyl-N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]aniline Openeye Name: 3-chloro-4-methyl-N-[(E)-(1-methylpyrrol-2-yl)methyleneamino]aniline CAS Name: 3-chloro-4-methyl-N-[(E)-(1-methyl-2-pyrrolyl)methylideneamino]aniline IUPAC Name: 3-chloro-4-methyl-N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]aniline Traditional Name: (3-chloro-4-methyl-phenyl)-[(E)-(1-methylpyrrol-2-yl)methyleneamino]amine Formula: C13H14ClN3 MolecularWeight: 247.72336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NN=CC2=CC=CN2C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N/N=C/C2=CC=CN2C)Cl

InChI

InChI=1S/C13H14ClN3/c1-10-5-6-11(8-13(10)14)16-15-9-12-4-3-7-17(12)2/h3-9,16H,1-2H3/b15-9+