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

Systemtic Name: N-[4-[[(E)-3-(3-bromophenyl)prop-2-enylidene]amino]phenyl]-3-chloranyl-benzamide Openeye Name: N-[4-[[(E)-3-(3-bromophenyl)prop-2-enylidene]amino]phenyl]-3-chloro-benzamide CAS Name: N-[4-[[(E)-3-(3-bromophenyl)prop-2-enylidene]amino]phenyl]-3-chlorobenzamide IUPAC Name: N-[4-[[(E)-3-(3-bromophenyl)prop-2-enylidene]amino]phenyl]-3-chlorobenzamide Traditional Name: N-[4-[[(E)-3-(3-bromophenyl)prop-2-enylidene]amino]phenyl]-3-chloro-benzamide Formula: C22H16BrClN2O MolecularWeight: 439.73224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C=CC=NC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H16BrClN2O/c23-18-7-1-4-16(14-18)5-3-13-25-20-9-11-21(12-10-20)26-22(27)17-6-2-8-19(24)15-17/h1-15H,(H,26,27)/b5-3+,25-13?