N-[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]-2-indol-1-yl-ethanamide

Systemtic Name: N-[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]-2-indol-1-yl-ethanamide Openeye Name: N-[(E)-(4-chloro-3-nitro-phenyl)methyleneamino]-2-indol-1-yl-acetamide CAS Name: N-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]-2-(1-indolyl)acetamide IUPAC Name: N-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]-2-indol-1-ylacetamide Traditional Name: N-[(E)-(4-chloro-3-nitro-benzylidene)amino]-2-indol-1-yl-acetamide Formula: C17H13ClN4O3 MolecularWeight: 356.76312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CC(=O)NN=CC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CC(=O)N/N=C/C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H13ClN4O3/c18-14-6-5-12(9-16(14)22(24)25)10-19-20-17(23)11-21-8-7-13-3-1-2-4-15(13)21/h1-10H,11H2,(H,20,23)/b19-10+