2-(1H-benzimidazol-2-yl)-3-[[4-[(2-chlorophenyl)methoxy]phenyl]amino]prop-2-enenitrile

Systemtic Name: 2-(1H-benzimidazol-2-yl)-3-[[4-[(2-chlorophenyl)methoxy]phenyl]amino]prop-2-enenitrile Openeye Name: 2-(1H-benzimidazol-2-yl)-3-[4-[(2-chlorophenyl)methoxy]anilino]prop-2-enenitrile CAS Name: 2-(1H-benzimidazol-2-yl)-3-[4-[(2-chlorophenyl)methoxy]anilino]-2-propenenitrile IUPAC Name: 2-(1H-benzimidazol-2-yl)-3-[4-[(2-chlorophenyl)methoxy]anilino]prop-2-enenitrile Traditional Name: 2-(1H-benzimidazol-2-yl)-3-[4-(2-chlorobenzyl)oxyanilino]acrylonitrile Formula: C23H17ClN4O MolecularWeight: 400.86028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=CC=C(C=C2)NC=C(C#N)C3=NC4=CC=CC=C4N3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC=C(C=C2)NC=C(C#N)C3=NC4=CC=CC=C4N3)Cl

InChI

InChI=1S/C23H17ClN4O/c24-20-6-2-1-5-16(20)15-29-19-11-9-18(10-12-19)26-14-17(13-25)23-27-21-7-3-4-8-22(21)28-23/h1-12,14,26H,15H2,(H,27,28)