N-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)propanamide

Systemtic Name: N-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)propanamide Openeye Name: N-[2-(3-chloro-2-methyl-anilino)-2-oxo-ethyl]-3-(2-oxo-3-propyl-benzimidazol-1-yl)propanamide CAS Name: N-[2-(3-chloro-2-methylanilino)-2-oxoethyl]-3-(2-oxo-3-propyl-1-benzimidazolyl)propanamide IUPAC Name: N-[2-(3-chloro-2-methylanilino)-2-oxoethyl]-3-(2-oxo-3-propylbenzimidazol-1-yl)propanamide Traditional Name: N-[2-(3-chloro-2-methyl-anilino)-2-keto-ethyl]-3-(2-keto-3-propyl-benzimidazol-1-yl)propionamide Formula: C22H25ClN4O3 MolecularWeight: 428.9119

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)NCC(=O)NC3=C(C(=CC=C3)Cl)C

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)NCC(=O)NC3=C(C(=CC=C3)Cl)C

InChI

InChI=1S/C22H25ClN4O3/c1-3-12-26-18-9-4-5-10-19(18)27(22(26)30)13-11-20(28)24-14-21(29)25-17-8-6-7-16(23)15(17)2/h4-10H,3,11-14H2,1-2H3,(H,24,28)(H,25,29)