N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-3,5-bis(chloranyl)-4-methoxy-benzamide

Systemtic Name: N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-3,5-bis(chloranyl)-4-methoxy-benzamide Openeye Name: N-[2-(2-bromoanilino)-2-oxo-ethyl]-3,5-dichloro-4-methoxy-benzamide CAS Name: N-[2-(2-bromoanilino)-2-oxoethyl]-3,5-dichloro-4-methoxybenzamide IUPAC Name: N-[2-(2-bromoanilino)-2-oxoethyl]-3,5-dichloro-4-methoxybenzamide Traditional Name: N-[2-(2-bromoanilino)-2-keto-ethyl]-3,5-dichloro-4-methoxy-benzamide Formula: C16H13BrCl2N2O3 MolecularWeight: 432.09602

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Cl)C(=O)NCC(=O)NC2=CC=CC=C2Br)Cl

Isomeric SMILES

COC1=C(C=C(C=C1Cl)C(=O)NCC(=O)NC2=CC=CC=C2Br)Cl

InChI

InChI=1S/C16H13BrCl2N2O3/c1-24-15-11(18)6-9(7-12(15)19)16(23)20-8-14(22)21-13-5-3-2-4-10(13)17/h2-7H,8H2,1H3,(H,20,23)(H,21,22)