N-[acetamido(azanyl)methylidene]-3-bromanyl-4-phenylmethoxy-benzamide

Systemtic Name: N-[acetamido(azanyl)methylidene]-3-bromanyl-4-phenylmethoxy-benzamide Openeye Name: N-[acetamido(amino)methylene]-4-benzyloxy-3-bromo-benzamide CAS Name: N-[acetamido(amino)methylidene]-3-bromo-4-phenylmethoxybenzamide IUPAC Name: N-[acetamido(amino)methylidene]-3-bromo-4-phenylmethoxybenzamide Traditional Name: N-[acetamido(amino)methylene]-4-benzoxy-3-bromo-benzamide Formula: C17H16BrN3O3 MolecularWeight: 390.23124

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=NC(=O)C1=CC(=C(C=C1)OCC2=CC=CC=C2)Br)N

Isomeric SMILES

CC(=O)NC(=NC(=O)C1=CC(=C(C=C1)OCC2=CC=CC=C2)Br)N

InChI

InChI=1S/C17H16BrN3O3/c1-11(22)20-17(19)21-16(23)13-7-8-15(14(18)9-13)24-10-12-5-3-2-4-6-12/h2-9H,10H2,1H3,(H3,19,20,21,22,23)