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4-acetamido-N-[[3,5-bis(bromanyl)-2-methoxy-phenyl]methylideneamino]benzamide

4-acetamido-N-[[3,5-bis(bromanyl)-2-methoxy-phenyl]methylideneamino]benzamide

Systemtic Name:4-acetamido-N-[[3,5-bis(bromanyl)-2-methoxy-phenyl]methylideneamino]benzamide
Openeye Name:4-acetamido-N-[(3,5-dibromo-2-methoxy-phenyl)methyleneamino]benzamide
CAS Name:4-acetamido-N-[(3,5-dibromo-2-methoxyphenyl)methylideneamino]benzamide
IUPAC Name:4-acetamido-N-[(3,5-dibromo-2-methoxyphenyl)methylideneamino]benzamide
Traditional Name:4-acetamido-N-[(3,5-dibromo-2-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(=CC(=C2OC)Br)Br


Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NN=CC2=CC(=CC(=C2OC)Br)Br


InChI

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


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