N-[(4-bromophenyl)carbamoyl]-2-(5-oxidanylidene-1,4-diazepan-1-yl)ethanamide

Systemtic Name: N-[(4-bromophenyl)carbamoyl]-2-(5-oxidanylidene-1,4-diazepan-1-yl)ethanamide Openeye Name: N-[(4-bromophenyl)carbamoyl]-2-(5-oxo-1,4-diazepan-1-yl)acetamide CAS Name: N-[(4-bromoanilino)-oxomethyl]-2-(5-oxo-1,4-diazepan-1-yl)acetamide IUPAC Name: N-[(4-bromophenyl)carbamoyl]-2-(5-oxo-1,4-diazepan-1-yl)acetamide Traditional Name: N-[(4-bromophenyl)carbamoyl]-2-(5-keto-1,4-diazepan-1-yl)acetamide Formula: C14H17BrN4O3 MolecularWeight: 369.21378

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCNC1=O)CC(=O)NC(=O)NC2=CC=C(C=C2)Br

Isomeric SMILES

C1CN(CCNC1=O)CC(=O)NC(=O)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C14H17BrN4O3/c15-10-1-3-11(4-2-10)17-14(22)18-13(21)9-19-7-5-12(20)16-6-8-19/h1-4H,5-9H2,(H,16,20)(H2,17,18,21,22)