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

Systemtic Name: 4-chloranyl-2-methyl-N-[(E)-1-(1-methylpyrrol-2-yl)ethylideneamino]aniline Openeye Name: 4-chloro-2-methyl-N-[(E)-1-(1-methylpyrrol-2-yl)ethylideneamino]aniline CAS Name: 4-chloro-2-methyl-N-[(E)-1-(1-methyl-2-pyrrolyl)ethylideneamino]aniline IUPAC Name: 4-chloro-2-methyl-N-[(E)-1-(1-methylpyrrol-2-yl)ethylideneamino]aniline Traditional Name: (4-chloro-2-methyl-phenyl)-[(E)-1-(1-methylpyrrol-2-yl)ethylideneamino]amine Formula: C14H16ClN3 MolecularWeight: 261.74994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NN=C(C)C2=CC=CN2C

Isomeric SMILES

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

InChI

InChI=1S/C14H16ClN3/c1-10-9-12(15)6-7-13(10)17-16-11(2)14-5-4-8-18(14)3/h4-9,17H,1-3H3/b16-11+