N-[6-[2-[(3,4-dichlorophenyl)carbamoylamino]ethyl]-1H-benzimidazol-2-yl]ethanamide

Systemtic Name: N-[6-[2-[(3,4-dichlorophenyl)carbamoylamino]ethyl]-1H-benzimidazol-2-yl]ethanamide Openeye Name: N-[6-[2-[(3,4-dichlorophenyl)carbamoylamino]ethyl]-1H-benzimidazol-2-yl]acetamide CAS Name: N-[6-[2-[[(3,4-dichloroanilino)-oxomethyl]amino]ethyl]-1H-benzimidazol-2-yl]acetamide IUPAC Name: N-[6-[2-[(3,4-dichlorophenyl)carbamoylamino]ethyl]-1H-benzimidazol-2-yl]acetamide Traditional Name: N-[6-[2-[(3,4-dichlorophenyl)carbamoylamino]ethyl]-1H-benzimidazol-2-yl]acetamide Formula: C18H17Cl2N5O2 MolecularWeight: 406.26588

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=C(N1)C=C(C=C2)CCNC(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC(=O)NC1=NC2=C(N1)C=C(C=C2)CCNC(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H17Cl2N5O2/c1-10(26)22-17-24-15-5-2-11(8-16(15)25-17)6-7-21-18(27)23-12-3-4-13(19)14(20)9-12/h2-5,8-9H,6-7H2,1H3,(H2,21,23,27)(H2,22,24,25,26)