N-[6-[2-[(4-chloranyl-3-methyl-phenyl)carbamoylamino]ethyl]-1H-benzimidazol-2-yl]ethanamide

Systemtic Name: N-[6-[2-[(4-chloranyl-3-methyl-phenyl)carbamoylamino]ethyl]-1H-benzimidazol-2-yl]ethanamide Openeye Name: N-[6-[2-[(4-chloro-3-methyl-phenyl)carbamoylamino]ethyl]-1H-benzimidazol-2-yl]acetamide CAS Name: N-[6-[2-[[(4-chloro-3-methylanilino)-oxomethyl]amino]ethyl]-1H-benzimidazol-2-yl]acetamide IUPAC Name: N-[6-[2-[(4-chloro-3-methylphenyl)carbamoylamino]ethyl]-1H-benzimidazol-2-yl]acetamide Traditional Name: N-[6-[2-[(4-chloro-3-methyl-phenyl)carbamoylamino]ethyl]-1H-benzimidazol-2-yl]acetamide Formula: C19H20ClN5O2 MolecularWeight: 385.8474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)NCCC2=CC3=C(C=C2)N=C(N3)NC(=O)C)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)NCCC2=CC3=C(C=C2)N=C(N3)NC(=O)C)Cl

InChI

InChI=1S/C19H20ClN5O2/c1-11-9-14(4-5-15(11)20)23-19(27)21-8-7-13-3-6-16-17(10-13)25-18(24-16)22-12(2)26/h3-6,9-10H,7-8H2,1-2H3,(H2,21,23,27)(H2,22,24,25,26)