2-bromanyl-N-[(Z)-(5-bromanylindol-3-ylidene)methyl]-4-methyl-aniline

Systemtic Name: 2-bromanyl-N-[(Z)-(5-bromanylindol-3-ylidene)methyl]-4-methyl-aniline Openeye Name: 2-bromo-N-[(Z)-(5-bromoindol-3-ylidene)methyl]-4-methyl-aniline CAS Name: 2-bromo-N-[(Z)-(5-bromo-3-indolylidene)methyl]-4-methylaniline IUPAC Name: 2-bromo-N-[(Z)-(5-bromoindol-3-ylidene)methyl]-4-methylaniline Traditional Name: [(Z)-(5-bromoindol-3-ylidene)methyl]-(2-bromo-4-methyl-phenyl)amine Formula: C16H12Br2N2 MolecularWeight: 392.08788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC=C2C=NC3=C2C=C(C=C3)Br)Br

Isomeric SMILES

CC1=CC(=C(C=C1)N/C=C/2\C=NC3=C2C=C(C=C3)Br)Br

InChI

InChI=1S/C16H12Br2N2/c1-10-2-4-16(14(18)6-10)20-9-11-8-19-15-5-3-12(17)7-13(11)15/h2-9,20H,1H3/b11-9+