N-(4-bromophenyl)-2-[2-(indol-3-ylidenemethyl)hydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name: N-(4-bromophenyl)-2-[2-(indol-3-ylidenemethyl)hydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-(4-bromophenyl)-2-[2-(indol-3-ylidenemethyl)hydrazino]-2-oxo-acetamide CAS Name: N-(4-bromophenyl)-2-(3-indolylidenemethylhydrazo)-2-oxoacetamide IUPAC Name: N-(4-bromophenyl)-2-[2-(indol-3-ylidenemethyl)hydrazinyl]-2-oxoacetamide Traditional Name: N-(4-bromophenyl)-2-[N'-(indol-3-ylidenemethyl)hydrazino]-2-keto-acetamide Formula: C17H13BrN4O2 MolecularWeight: 385.21472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNNC(=O)C(=O)NC3=CC=C(C=C3)Br)C=N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=CNNC(=O)C(=O)NC3=CC=C(C=C3)Br)C=N2

InChI

InChI=1S/C17H13BrN4O2/c18-12-5-7-13(8-6-12)21-16(23)17(24)22-20-10-11-9-19-15-4-2-1-3-14(11)15/h1-10,20H,(H,21,23)(H,22,24)