1-[3-[[1-(4-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]phenyl]ethanone

Systemtic Name: 1-[3-[[1-(4-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]phenyl]ethanone Openeye Name: 1-[3-[[1-(4-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]phenyl]ethanone CAS Name: 1-[3-[[1-(4-bromophenyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]phenyl]ethanone IUPAC Name: 1-[3-[[1-(4-bromophenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]phenyl]ethanone Traditional Name: 1-[3-[[1-(4-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]phenyl]ethanone Formula: C21H19BrN2O MolecularWeight: 395.29236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)Br)C)C=NC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)Br)C)C=NC3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C21H19BrN2O/c1-14-11-18(13-23-20-6-4-5-17(12-20)16(3)25)15(2)24(14)21-9-7-19(22)8-10-21/h4-13H,1-3H3