3-acetamido-N-[(3-bromanyl-4-methyl-phenyl)methylideneamino]benzamide

Systemtic Name: 3-acetamido-N-[(3-bromanyl-4-methyl-phenyl)methylideneamino]benzamide Openeye Name: 3-acetamido-N-[(3-bromo-4-methyl-phenyl)methyleneamino]benzamide CAS Name: 3-acetamido-N-[(3-bromo-4-methylphenyl)methylideneamino]benzamide IUPAC Name: 3-acetamido-N-[(3-bromo-4-methylphenyl)methylideneamino]benzamide Traditional Name: 3-acetamido-N-[(3-bromo-4-methyl-benzylidene)amino]benzamide Formula: C17H16BrN3O2 MolecularWeight: 374.23184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=NNC(=O)C2=CC(=CC=C2)NC(=O)C)Br

Isomeric SMILES

CC1=C(C=C(C=C1)C=NNC(=O)C2=CC(=CC=C2)NC(=O)C)Br

InChI

InChI=1S/C17H16BrN3O2/c1-11-6-7-13(8-16(11)18)10-19-21-17(23)14-4-3-5-15(9-14)20-12(2)22/h3-10H,1-2H3,(H,20,22)(H,21,23)