ethyl (2E)-2-[(5-chloranyl-3-phenyl-1H-indol-2-yl)carbonylhydrazinylidene]propanoate

Systemtic Name: ethyl (2E)-2-[(5-chloranyl-3-phenyl-1H-indol-2-yl)carbonylhydrazinylidene]propanoate Openeye Name: ethyl (2E)-2-[(5-chloro-3-phenyl-1H-indole-2-carbonyl)hydrazono]propanoate CAS Name: (2E)-2-[[(5-chloro-3-phenyl-1H-indol-2-yl)-oxomethyl]hydrazinylidene]propanoic acid ethyl ester IUPAC Name: ethyl (2E)-2-[(5-chloro-3-phenyl-1H-indole-2-carbonyl)hydrazinylidene]propanoate Traditional Name: (2E)-2-[(5-chloro-3-phenyl-1H-indole-2-carbonyl)hydrazono]propionic acid ethyl ester Formula: C20H18ClN3O3 MolecularWeight: 383.82822

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NNC(=O)C1=C(C2=C(N1)C=CC(=C2)Cl)C3=CC=CC=C3)C

Isomeric SMILES

CCOC(=O)/C(=N/NC(=O)C1=C(C2=C(N1)C=CC(=C2)Cl)C3=CC=CC=C3)/C

InChI

InChI=1S/C20H18ClN3O3/c1-3-27-20(26)12(2)23-24-19(25)18-17(13-7-5-4-6-8-13)15-11-14(21)9-10-16(15)22-18/h4-11,22H,3H2,1-2H3,(H,24,25)/b23-12+