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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NN=CC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)N/N=C/C3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H13ClN4O3/c18-13-6-5-11(16(8-13)22(24)25)10-20-21-17(23)7-12-9-19-15-4-2-1-3-14(12)15/h1-6,8-10,19H,7H2,(H,21,23)/b20-10+