(Z)-3-[(3-chloranyl-2-methyl-phenyl)amino]-2-(1-methylbenzimidazol-2-yl)prop-2-enenitrile

Systemtic Name: (Z)-3-[(3-chloranyl-2-methyl-phenyl)amino]-2-(1-methylbenzimidazol-2-yl)prop-2-enenitrile Openeye Name: (Z)-3-(3-chloro-2-methyl-anilino)-2-(1-methylbenzimidazol-2-yl)prop-2-enenitrile CAS Name: (Z)-3-(3-chloro-2-methylanilino)-2-(1-methyl-2-benzimidazolyl)-2-propenenitrile IUPAC Name: (Z)-3-(3-chloro-2-methylanilino)-2-(1-methylbenzimidazol-2-yl)prop-2-enenitrile Traditional Name: (Z)-3-(3-chloro-2-methyl-anilino)-2-(1-methylbenzimidazol-2-yl)acrylonitrile Formula: C18H15ClN4 MolecularWeight: 322.7915

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC=C(C#N)C2=NC3=CC=CC=C3N2C

Isomeric SMILES

CC1=C(C=CC=C1Cl)N/C=C(/C#N)\C2=NC3=CC=CC=C3N2C

InChI

InChI=1S/C18H15ClN4/c1-12-14(19)6-5-8-15(12)21-11-13(10-20)18-22-16-7-3-4-9-17(16)23(18)2/h3-9,11,21H,1-2H3/b13-11-