N-[2-[(3-acetamido-4-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-3-bromanyl-benzamide

Systemtic Name: N-[2-[(3-acetamido-4-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-3-bromanyl-benzamide Openeye Name: N-[2-(3-acetamido-4-methoxy-anilino)-2-oxo-ethyl]-3-bromo-benzamide CAS Name: N-[2-(3-acetamido-4-methoxyanilino)-2-oxoethyl]-3-bromobenzamide IUPAC Name: N-[2-(3-acetamido-4-methoxyanilino)-2-oxoethyl]-3-bromobenzamide Traditional Name: N-[2-(3-acetamido-4-methoxy-anilino)-2-keto-ethyl]-3-bromo-benzamide Formula: C18H18BrN3O4 MolecularWeight: 420.25722

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)NC(=O)CNC(=O)C2=CC(=CC=C2)Br)OC

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)NC(=O)CNC(=O)C2=CC(=CC=C2)Br)OC

InChI

InChI=1S/C18H18BrN3O4/c1-11(23)21-15-9-14(6-7-16(15)26-2)22-17(24)10-20-18(25)12-4-3-5-13(19)8-12/h3-9H,10H2,1-2H3,(H,20,25)(H,21,23)(H,22,24)