4-[2-(6-chloranyl-1H-benzimidazol-2-yl)prop-1-enyl]-N,N-diethyl-aniline

Systemtic Name: 4-[2-(6-chloranyl-1H-benzimidazol-2-yl)prop-1-enyl]-N,N-diethyl-aniline Openeye Name: 4-[2-(6-chloro-1H-benzimidazol-2-yl)prop-1-enyl]-N,N-diethyl-aniline CAS Name: 4-[2-(6-chloro-1H-benzimidazol-2-yl)prop-1-enyl]-N,N-diethylaniline IUPAC Name: 4-[2-(6-chloro-1H-benzimidazol-2-yl)prop-1-enyl]-N,N-diethylaniline Traditional Name: [4-[2-(6-chloro-1H-benzimidazol-2-yl)prop-1-enyl]phenyl]-diethyl-amine Formula: C20H22ClN3 MolecularWeight: 339.86178

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C=C(C)C2=NC3=C(N2)C=C(C=C3)Cl

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C=C(C)C2=NC3=C(N2)C=C(C=C3)Cl

InChI

InChI=1S/C20H22ClN3/c1-4-24(5-2)17-9-6-15(7-10-17)12-14(3)20-22-18-11-8-16(21)13-19(18)23-20/h6-13H,4-5H2,1-3H3,(H,22,23)