N-(3-chloranyl-2-methyl-phenyl)-2-(1,4-diazepan-1-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-(1,4-diazepan-1-yl)-2-oxidanylidene-ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-(1,4-diazepan-1-yl)-2-oxo-acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-(1,4-diazepan-1-yl)-2-oxoacetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-(1,4-diazepan-1-yl)-2-oxoacetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-(1,4-diazepan-1-yl)-2-keto-acetamide Formula: C14H18ClN3O2 MolecularWeight: 295.76462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C(=O)N2CCCNCC2

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C(=O)N2CCCNCC2

InChI

InChI=1S/C14H18ClN3O2/c1-10-11(15)4-2-5-12(10)17-13(19)14(20)18-8-3-6-16-7-9-18/h2,4-5,16H,3,6-9H2,1H3,(H,17,19)