N-[(2,4-dichlorophenyl)methyl]-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanamide

Systemtic Name: N-[(2,4-dichlorophenyl)methyl]-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanamide Openeye Name: N-[(2,4-dichlorophenyl)methyl]-3-(3-methyl-2-oxo-benzimidazol-1-yl)propanamide CAS Name: N-[(2,4-dichlorophenyl)methyl]-3-(3-methyl-2-oxo-1-benzimidazolyl)propanamide IUPAC Name: N-[(2,4-dichlorophenyl)methyl]-3-(3-methyl-2-oxobenzimidazol-1-yl)propanamide Traditional Name: N-(2,4-dichlorobenzyl)-3-(2-keto-3-methyl-benzimidazol-1-yl)propionamide Formula: C18H17Cl2N3O2 MolecularWeight: 378.25248

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CCC(=O)NCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CCC(=O)NCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H17Cl2N3O2/c1-22-15-4-2-3-5-16(15)23(18(22)25)9-8-17(24)21-11-12-6-7-13(19)10-14(12)20/h2-7,10H,8-9,11H2,1H3,(H,21,24)