4-[[2-[2-[(E)-indol-3-ylidenemethyl]hydrazinyl]-2-oxidanylidene-ethanoyl]amino]benzamide

Systemtic Name: 4-[[2-[2-[(E)-indol-3-ylidenemethyl]hydrazinyl]-2-oxidanylidene-ethanoyl]amino]benzamide Openeye Name: 4-[[2-[2-[(E)-indol-3-ylidenemethyl]hydrazino]-2-oxo-acetyl]amino]benzamide CAS Name: 4-[[2-[[(E)-3-indolylidenemethyl]hydrazo]-1,2-dioxoethyl]amino]benzamide IUPAC Name: 4-[[2-[2-[(E)-indol-3-ylidenemethyl]hydrazinyl]-2-oxoacetyl]amino]benzamide Traditional Name: 4-[[2-[N'-[(E)-indol-3-ylidenemethyl]hydrazino]-2-keto-acetyl]amino]benzamide Formula: C18H15N5O3 MolecularWeight: 349.3434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C\NNC(=O)C(=O)NC3=CC=C(C=C3)C(=O)N)/C=N2

InChI

InChI=1S/C18H15N5O3/c19-16(24)11-5-7-13(8-6-11)22-17(25)18(26)23-21-10-12-9-20-15-4-2-1-3-14(12)15/h1-10,21H,(H2,19,24)(H,22,25)(H,23,26)/b12-10-