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

Systemtic Name: N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-4-ethoxy-3-methoxy-benzamide Openeye Name: N-[2-(2-bromoanilino)-2-oxo-ethyl]-4-ethoxy-3-methoxy-benzamide CAS Name: N-[2-(2-bromoanilino)-2-oxoethyl]-4-ethoxy-3-methoxybenzamide IUPAC Name: N-[2-(2-bromoanilino)-2-oxoethyl]-4-ethoxy-3-methoxybenzamide Traditional Name: N-[2-(2-bromoanilino)-2-keto-ethyl]-4-ethoxy-3-methoxy-benzamide Formula: C18H19BrN2O4 MolecularWeight: 407.25846

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=CC=CC=C2Br)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=CC=CC=C2Br)OC

InChI

InChI=1S/C18H19BrN2O4/c1-3-25-15-9-8-12(10-16(15)24-2)18(23)20-11-17(22)21-14-7-5-4-6-13(14)19/h4-10H,3,11H2,1-2H3,(H,20,23)(H,21,22)