N-(5-chloranyl-2-methoxy-phenyl)-2-(1,4-diazepan-1-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(1,4-diazepan-1-yl)-2-oxidanylidene-ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(1,4-diazepan-1-yl)-2-oxo-acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(1,4-diazepan-1-yl)-2-oxoacetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(1,4-diazepan-1-yl)-2-oxoacetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(1,4-diazepan-1-yl)-2-keto-acetamide Formula: C14H18ClN3O3 MolecularWeight: 311.76402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C(=O)N2CCCNCC2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C(=O)N2CCCNCC2

InChI

InChI=1S/C14H18ClN3O3/c1-21-12-4-3-10(15)9-11(12)17-13(19)14(20)18-7-2-5-16-6-8-18/h3-4,9,16H,2,5-8H2,1H3,(H,17,19)