5-chloranyl-2-methoxy-N-(1,3,6-trimethyl-2-oxidanylidene-benzimidazol-5-yl)benzamide

Systemtic Name: 5-chloranyl-2-methoxy-N-(1,3,6-trimethyl-2-oxidanylidene-benzimidazol-5-yl)benzamide Openeye Name: 5-chloro-2-methoxy-N-(1,3,6-trimethyl-2-oxo-benzimidazol-5-yl)benzamide CAS Name: 5-chloro-2-methoxy-N-(1,3,6-trimethyl-2-oxo-5-benzimidazolyl)benzamide IUPAC Name: 5-chloro-2-methoxy-N-(1,3,6-trimethyl-2-oxobenzimidazol-5-yl)benzamide Traditional Name: 5-chloro-N-(2-keto-1,3,6-trimethyl-benzimidazol-5-yl)-2-methoxy-benzamide Formula: C18H18ClN3O3 MolecularWeight: 359.80682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1NC(=O)C3=C(C=CC(=C3)Cl)OC)N(C(=O)N2C)C

Isomeric SMILES

CC1=CC2=C(C=C1NC(=O)C3=C(C=CC(=C3)Cl)OC)N(C(=O)N2C)C

InChI

InChI=1S/C18H18ClN3O3/c1-10-7-14-15(22(3)18(24)21(14)2)9-13(10)20-17(23)12-8-11(19)5-6-16(12)25-4/h5-9H,1-4H3,(H,20,23)