N-[2-bromanyl-4-[[(E)-3-(3-bromophenyl)prop-2-enylidene]amino]phenyl]benzamide

Systemtic Name: N-[2-bromanyl-4-[[(E)-3-(3-bromophenyl)prop-2-enylidene]amino]phenyl]benzamide Openeye Name: N-[2-bromo-4-[[(E)-3-(3-bromophenyl)prop-2-enylidene]amino]phenyl]benzamide CAS Name: N-[2-bromo-4-[[(E)-3-(3-bromophenyl)prop-2-enylidene]amino]phenyl]benzamide IUPAC Name: N-[2-bromo-4-[[(E)-3-(3-bromophenyl)prop-2-enylidene]amino]phenyl]benzamide Traditional Name: N-[2-bromo-4-[[(E)-3-(3-bromophenyl)prop-2-enylidene]amino]phenyl]benzamide Formula: C22H16Br2N2O MolecularWeight: 484.18324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)N=CC=CC3=CC(=CC=C3)Br)Br

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)N=C/C=C/C3=CC(=CC=C3)Br)Br

InChI

InChI=1S/C22H16Br2N2O/c23-18-10-4-6-16(14-18)7-5-13-25-19-11-12-21(20(24)15-19)26-22(27)17-8-2-1-3-9-17/h1-15H,(H,26,27)/b7-5+,25-13?