3-chloranyl-N-[(E)-[1-(4-iodophenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-4-methyl-aniline

Systemtic Name: 3-chloranyl-N-[(E)-[1-(4-iodophenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-4-methyl-aniline Openeye Name: 3-chloro-N-[(E)-[1-(4-iodophenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-4-methyl-aniline CAS Name: 3-chloro-N-[(E)-[1-(4-iodophenyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]-4-methylaniline IUPAC Name: 3-chloro-N-[(E)-[1-(4-iodophenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]-4-methylaniline Traditional Name: (3-chloro-4-methyl-phenyl)-[(E)-[1-(4-iodophenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]amine Formula: C20H19ClIN3 MolecularWeight: 463.74243

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NN=CC2=C(N(C(=C2)C)C3=CC=C(C=C3)I)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N/N=C/C2=C(N(C(=C2)C)C3=CC=C(C=C3)I)C)Cl

InChI

InChI=1S/C20H19ClIN3/c1-13-4-7-18(11-20(13)21)24-23-12-16-10-14(2)25(15(16)3)19-8-5-17(22)6-9-19/h4-12,24H,1-3H3/b23-12+