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

Systemtic Name: N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-4-(methoxymethyl)benzamide Openeye Name: N-[2-(2-bromoanilino)-2-oxo-ethyl]-4-(methoxymethyl)benzamide CAS Name: N-[2-(2-bromoanilino)-2-oxoethyl]-4-(methoxymethyl)benzamide IUPAC Name: N-[2-(2-bromoanilino)-2-oxoethyl]-4-(methoxymethyl)benzamide Traditional Name: N-[2-(2-bromoanilino)-2-keto-ethyl]-4-(methoxymethyl)benzamide Formula: C17H17BrN2O3 MolecularWeight: 377.23248

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=C(C=C1)C(=O)NCC(=O)NC2=CC=CC=C2Br

Isomeric SMILES

COCC1=CC=C(C=C1)C(=O)NCC(=O)NC2=CC=CC=C2Br

InChI

InChI=1S/C17H17BrN2O3/c1-23-11-12-6-8-13(9-7-12)17(22)19-10-16(21)20-15-5-3-2-4-14(15)18/h2-9H,10-11H2,1H3,(H,19,22)(H,20,21)