2-(1H-benzimidazol-2-yl)-3-[(5-chloranyl-2-methoxy-phenyl)amino]prop-2-enenitrile

Systemtic Name: 2-(1H-benzimidazol-2-yl)-3-[(5-chloranyl-2-methoxy-phenyl)amino]prop-2-enenitrile Openeye Name: 2-(1H-benzimidazol-2-yl)-3-(5-chloro-2-methoxy-anilino)prop-2-enenitrile CAS Name: 2-(1H-benzimidazol-2-yl)-3-(5-chloro-2-methoxyanilino)-2-propenenitrile IUPAC Name: 2-(1H-benzimidazol-2-yl)-3-(5-chloro-2-methoxyanilino)prop-2-enenitrile Traditional Name: 2-(1H-benzimidazol-2-yl)-3-(5-chloro-2-methoxy-anilino)acrylonitrile Formula: C17H13ClN4O MolecularWeight: 324.76432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC=C(C#N)C2=NC3=CC=CC=C3N2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC=C(C#N)C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C17H13ClN4O/c1-23-16-7-6-12(18)8-15(16)20-10-11(9-19)17-21-13-4-2-3-5-14(13)22-17/h2-8,10,20H,1H3,(H,21,22)