4-chloranyl-N'-[(E)-indol-3-ylidenemethyl]-3-nitro-benzohydrazide

Systemtic Name: 4-chloranyl-N'-[(E)-indol-3-ylidenemethyl]-3-nitro-benzohydrazide Openeye Name: 4-chloro-N'-[(E)-indol-3-ylidenemethyl]-3-nitro-benzohydrazide CAS Name: 4-chloro-N'-[(E)-3-indolylidenemethyl]-3-nitrobenzohydrazide IUPAC Name: 4-chloro-N'-[(E)-indol-3-ylidenemethyl]-3-nitrobenzohydrazide Traditional Name: 4-chloro-N'-[(E)-indol-3-ylidenemethyl]-3-nitro-benzohydrazide Formula: C16H11ClN4O3 MolecularWeight: 342.73654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNNC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])C=N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C\NNC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])/C=N2

InChI

InChI=1S/C16H11ClN4O3/c17-13-6-5-10(7-15(13)21(23)24)16(22)20-19-9-11-8-18-14-4-2-1-3-12(11)14/h1-9,19H,(H,20,22)/b11-9-