N-[(E)-(5-chloranylpyrrol-2-ylidene)methyl]-2-methyl-aniline

Systemtic Name: N-[(E)-(5-chloranylpyrrol-2-ylidene)methyl]-2-methyl-aniline Openeye Name: N-[(E)-(5-chloropyrrol-2-ylidene)methyl]-2-methyl-aniline CAS Name: N-[(E)-(5-chloro-2-pyrrolylidene)methyl]-2-methylaniline IUPAC Name: N-[(E)-(5-chloropyrrol-2-ylidene)methyl]-2-methylaniline Traditional Name: [(E)-(5-chloropyrrol-2-ylidene)methyl]-(o-tolyl)amine Formula: C12H11ClN2 MolecularWeight: 218.68214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC=C2C=CC(=N2)Cl

Isomeric SMILES

CC1=CC=CC=C1N/C=C/2\C=CC(=N2)Cl

InChI

InChI=1S/C12H11ClN2/c1-9-4-2-3-5-11(9)14-8-10-6-7-12(13)15-10/h2-8,14H,1H3/b10-8+