4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-3-methoxy-benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-3-methoxy-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-[2-(2-bromoanilino)-2-oxo-ethyl]-3-methoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-N-[2-(2-bromoanilino)-2-oxoethyl]-3-methoxybenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-[2-(2-bromoanilino)-2-oxoethyl]-3-methoxybenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-[2-(2-bromoanilino)-2-keto-ethyl]-3-methoxy-benzamide Formula: C18H18BrN3O5 MolecularWeight: 436.25662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NCC(=O)NC2=CC=CC=C2Br)OCC(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NCC(=O)NC2=CC=CC=C2Br)OCC(=O)N

InChI

InChI=1S/C18H18BrN3O5/c1-26-15-8-11(6-7-14(15)27-10-16(20)23)18(25)21-9-17(24)22-13-5-3-2-4-12(13)19/h2-8H,9-10H2,1H3,(H2,20,23)(H,21,25)(H,22,24)