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

Systemtic Name: N-[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethyl]-3-methoxy-benzamide Openeye Name: N-[2-(4-bromoanilino)-2-oxo-ethyl]-3-methoxy-benzamide CAS Name: N-[2-(4-bromoanilino)-2-oxoethyl]-3-methoxybenzamide IUPAC Name: N-[2-(4-bromoanilino)-2-oxoethyl]-3-methoxybenzamide Traditional Name: N-[2-(4-bromoanilino)-2-keto-ethyl]-3-methoxy-benzamide Formula: C16H15BrN2O3 MolecularWeight: 363.2059

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NCC(=O)NC2=CC=C(C=C2)Br

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NCC(=O)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C16H15BrN2O3/c1-22-14-4-2-3-11(9-14)16(21)18-10-15(20)19-13-7-5-12(17)6-8-13/h2-9H,10H2,1H3,(H,18,21)(H,19,20)