2-bromanyl-N-[(E)-[1-(phenylmethyl)benzimidazol-2-yl]methylideneamino]aniline

Systemtic Name: 2-bromanyl-N-[(E)-[1-(phenylmethyl)benzimidazol-2-yl]methylideneamino]aniline Openeye Name: N-[(E)-(1-benzylbenzimidazol-2-yl)methyleneamino]-2-bromo-aniline CAS Name: 2-bromo-N-[(E)-[1-(phenylmethyl)-2-benzimidazolyl]methylideneamino]aniline IUPAC Name: N-[(E)-(1-benzylbenzimidazol-2-yl)methylideneamino]-2-bromoaniline Traditional Name: [(E)-(1-benzylbenzimidazol-2-yl)methyleneamino]-(2-bromophenyl)amine Formula: C21H17BrN4 MolecularWeight: 405.29048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2C=NNC4=CC=CC=C4Br

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2/C=N/NC4=CC=CC=C4Br

InChI

InChI=1S/C21H17BrN4/c22-17-10-4-5-11-18(17)25-23-14-21-24-19-12-6-7-13-20(19)26(21)15-16-8-2-1-3-9-16/h1-14,25H,15H2/b23-14+