4-(2-azanyl-2-oxidanylidene-ethoxy)-N-(3-bromophenyl)-3-chloranyl-5-methoxy-benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-N-(3-bromophenyl)-3-chloranyl-5-methoxy-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-(3-bromophenyl)-3-chloro-5-methoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-N-(3-bromophenyl)-3-chloro-5-methoxybenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-(3-bromophenyl)-3-chloro-5-methoxybenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-(3-bromophenyl)-3-chloro-5-methoxy-benzamide Formula: C16H14BrClN2O4 MolecularWeight: 413.65036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)NC2=CC(=CC=C2)Br)Cl)OCC(=O)N

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)NC2=CC(=CC=C2)Br)Cl)OCC(=O)N

InChI

InChI=1S/C16H14BrClN2O4/c1-23-13-6-9(5-12(18)15(13)24-8-14(19)21)16(22)20-11-4-2-3-10(17)7-11/h2-7H,8H2,1H3,(H2,19,21)(H,20,22)