4-acetamido-N-[[3,5-bis(bromanyl)-4-methoxy-phenyl]methylideneamino]benzamide

Systemtic Name: 4-acetamido-N-[[3,5-bis(bromanyl)-4-methoxy-phenyl]methylideneamino]benzamide Openeye Name: 4-acetamido-N-[(3,5-dibromo-4-methoxy-phenyl)methyleneamino]benzamide CAS Name: 4-acetamido-N-[(3,5-dibromo-4-methoxyphenyl)methylideneamino]benzamide IUPAC Name: 4-acetamido-N-[(3,5-dibromo-4-methoxyphenyl)methylideneamino]benzamide Traditional Name: 4-acetamido-N-[(3,5-dibromo-4-methoxy-benzylidene)amino]benzamide Formula: C17H15Br2N3O3 MolecularWeight: 469.1273

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NN=CC2=CC(=C(C(=C2)Br)OC)Br

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NN=CC2=CC(=C(C(=C2)Br)OC)Br

InChI

InChI=1S/C17H15Br2N3O3/c1-10(23)21-13-5-3-12(4-6-13)17(24)22-20-9-11-7-14(18)16(25-2)15(19)8-11/h3-9H,1-2H3,(H,21,23)(H,22,24)