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

Systemtic Name: 2-(1H-benzimidazol-2-yl)-3-[(3-chloranyl-4-methyl-phenyl)amino]prop-2-enenitrile Openeye Name: 2-(1H-benzimidazol-2-yl)-3-(3-chloro-4-methyl-anilino)prop-2-enenitrile CAS Name: 2-(1H-benzimidazol-2-yl)-3-(3-chloro-4-methylanilino)-2-propenenitrile IUPAC Name: 2-(1H-benzimidazol-2-yl)-3-(3-chloro-4-methylanilino)prop-2-enenitrile Traditional Name: 2-(1H-benzimidazol-2-yl)-3-(3-chloro-4-methyl-anilino)acrylonitrile Formula: C17H13ClN4 MolecularWeight: 308.76492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC=C(C#N)C2=NC3=CC=CC=C3N2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC=C(C#N)C2=NC3=CC=CC=C3N2)Cl

InChI

InChI=1S/C17H13ClN4/c1-11-6-7-13(8-14(11)18)20-10-12(9-19)17-21-15-4-2-3-5-16(15)22-17/h2-8,10,20H,1H3,(H,21,22)