N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-5-chloranyl-2-methoxy-benzamide

Systemtic Name: N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-5-chloranyl-2-methoxy-benzamide Openeye Name: N-[2-(2-bromoanilino)-2-oxo-ethyl]-5-chloro-2-methoxy-benzamide CAS Name: N-[2-(2-bromoanilino)-2-oxoethyl]-5-chloro-2-methoxybenzamide IUPAC Name: N-[2-(2-bromoanilino)-2-oxoethyl]-5-chloro-2-methoxybenzamide Traditional Name: N-[2-(2-bromoanilino)-2-keto-ethyl]-5-chloro-2-methoxy-benzamide Formula: C16H14BrClN2O3 MolecularWeight: 397.65096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NCC(=O)NC2=CC=CC=C2Br

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NCC(=O)NC2=CC=CC=C2Br

InChI

InChI=1S/C16H14BrClN2O3/c1-23-14-7-6-10(18)8-11(14)16(22)19-9-15(21)20-13-5-3-2-4-12(13)17/h2-8H,9H2,1H3,(H,19,22)(H,20,21)