2-bromanyl-N-[4-[(indol-3-ylidenemethylamino)carbamoyl]phenyl]benzamide

Systemtic Name: 2-bromanyl-N-[4-[(indol-3-ylidenemethylamino)carbamoyl]phenyl]benzamide Openeye Name: 2-bromo-N-[4-[(indol-3-ylidenemethylamino)carbamoyl]phenyl]benzamide CAS Name: 2-bromo-N-[4-[(3-indolylidenemethylhydrazo)-oxomethyl]phenyl]benzamide IUPAC Name: 2-bromo-N-[4-[(indol-3-ylidenemethylamino)carbamoyl]phenyl]benzamide Traditional Name: 2-bromo-N-[4-[(indol-3-ylidenemethylamino)carbamoyl]phenyl]benzamide Formula: C23H17BrN4O2 MolecularWeight: 461.31068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNNC(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4Br)C=N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=CNNC(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4Br)C=N2

InChI

InChI=1S/C23H17BrN4O2/c24-20-7-3-1-6-19(20)23(30)27-17-11-9-15(10-12-17)22(29)28-26-14-16-13-25-21-8-4-2-5-18(16)21/h1-14,26H,(H,27,30)(H,28,29)