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

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[2-(4-bromophenyl)sulfanylethyl]-3-chloranyl-5-methoxy-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-[2-(4-bromophenyl)sulfanylethyl]-3-chloro-5-methoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-N-[2-[(4-bromophenyl)thio]ethyl]-3-chloro-5-methoxybenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-[2-(4-bromophenyl)sulfanylethyl]-3-chloro-5-methoxybenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-[2-[(4-bromophenyl)thio]ethyl]-3-chloro-5-methoxy-benzamide Formula: C18H18BrClN2O4S MolecularWeight: 473.76852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)NCCSC2=CC=C(C=C2)Br)Cl)OCC(=O)N

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)NCCSC2=CC=C(C=C2)Br)Cl)OCC(=O)N

InChI

InChI=1S/C18H18BrClN2O4S/c1-25-15-9-11(8-14(20)17(15)26-10-16(21)23)18(24)22-6-7-27-13-4-2-12(19)3-5-13/h2-5,8-9H,6-7,10H2,1H3,(H2,21,23)(H,22,24)