3-(3,4-dichlorophenyl)-2-[2-(3-oxidanylpropanoylamino)benzimidazol-1-yl]propanamide

Systemtic Name: 3-(3,4-dichlorophenyl)-2-[2-(3-oxidanylpropanoylamino)benzimidazol-1-yl]propanamide Openeye Name: 3-(3,4-dichlorophenyl)-2-[2-(3-hydroxypropanoylamino)benzimidazol-1-yl]propanamide CAS Name: 3-(3,4-dichlorophenyl)-2-[2-[(3-hydroxy-1-oxopropyl)amino]-1-benzimidazolyl]propanamide IUPAC Name: 3-(3,4-dichlorophenyl)-2-[2-(3-hydroxypropanoylamino)benzimidazol-1-yl]propanamide Traditional Name: 3-(3,4-dichlorophenyl)-2-[2-(3-hydroxypropanoylamino)benzimidazol-1-yl]propionamide Formula: C19H18Cl2N4O3 MolecularWeight: 421.27722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2C(CC3=CC(=C(C=C3)Cl)Cl)C(=O)N)NC(=O)CCO

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2C(CC3=CC(=C(C=C3)Cl)Cl)C(=O)N)NC(=O)CCO

InChI

InChI=1S/C19H18Cl2N4O3/c20-12-6-5-11(9-13(12)21)10-16(18(22)28)25-15-4-2-1-3-14(15)23-19(25)24-17(27)7-8-26/h1-6,9,16,26H,7-8,10H2,(H2,22,28)(H,23,24,27)