4-bromanyl-N-[(5-chloranylthiophen-2-yl)-thiophen-2-yl-methyl]-3-methyl-aniline

Systemtic Name: 4-bromanyl-N-[(5-chloranylthiophen-2-yl)-thiophen-2-yl-methyl]-3-methyl-aniline Openeye Name: 4-bromo-N-[(5-chloro-2-thienyl)-(2-thienyl)methyl]-3-methyl-aniline CAS Name: 4-bromo-N-[(5-chloro-2-thiophenyl)-thiophen-2-ylmethyl]-3-methylaniline IUPAC Name: 4-bromo-N-[(5-chlorothiophen-2-yl)-thiophen-2-ylmethyl]-3-methylaniline Traditional Name: (4-bromo-3-methyl-phenyl)-[(5-chloro-2-thienyl)-(2-thienyl)methyl]amine Formula: C16H13BrClNS2 MolecularWeight: 398.76812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(C2=CC=CS2)C3=CC=C(S3)Cl)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(C2=CC=CS2)C3=CC=C(S3)Cl)Br

InChI

InChI=1S/C16H13BrClNS2/c1-10-9-11(4-5-12(10)17)19-16(13-3-2-8-20-13)14-6-7-15(18)21-14/h2-9,16,19H,1H3