ethyl (Z)-2-(1H-benzimidazol-2-yl)-3-[(3-chlorophenyl)amino]prop-2-enoate

Systemtic Name: ethyl (Z)-2-(1H-benzimidazol-2-yl)-3-[(3-chlorophenyl)amino]prop-2-enoate Openeye Name: ethyl (Z)-2-(1H-benzimidazol-2-yl)-3-(3-chloroanilino)prop-2-enoate CAS Name: (Z)-2-(1H-benzimidazol-2-yl)-3-(3-chloroanilino)-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-2-(1H-benzimidazol-2-yl)-3-(3-chloroanilino)prop-2-enoate Traditional Name: (Z)-2-(1H-benzimidazol-2-yl)-3-(3-chloroanilino)acrylic acid ethyl ester Formula: C18H16ClN3O2 MolecularWeight: 341.79154

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNC1=CC(=CC=C1)Cl)C2=NC3=CC=CC=C3N2

Isomeric SMILES

CCOC(=O)/C(=C\NC1=CC(=CC=C1)Cl)/C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C18H16ClN3O2/c1-2-24-18(23)14(11-20-13-7-5-6-12(19)10-13)17-21-15-8-3-4-9-16(15)22-17/h3-11,20H,2H2,1H3,(H,21,22)/b14-11-