ethyl 3-azanyl-6-chloranyl-2-(5-chloranyl-2-nitro-phenyl)carbonyl-indole-1-carboxylate

Systemtic Name: ethyl 3-azanyl-6-chloranyl-2-(5-chloranyl-2-nitro-phenyl)carbonyl-indole-1-carboxylate Openeye Name: ethyl 3-amino-6-chloro-2-(5-chloro-2-nitro-benzoyl)indole-1-carboxylate CAS Name: 3-amino-6-chloro-2-[(5-chloro-2-nitrophenyl)-oxomethyl]-1-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 3-amino-6-chloro-2-(5-chloro-2-nitrobenzoyl)indole-1-carboxylate Traditional Name: 3-amino-6-chloro-2-(5-chloro-2-nitro-benzoyl)indole-1-carboxylic acid ethyl ester Formula: C18H13Cl2N3O5 MolecularWeight: 422.21892

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1C2=C(C=CC(=C2)Cl)C(=C1C(=O)C3=C(C=CC(=C3)Cl)[N+](=O)[O-])N

Isomeric SMILES

CCOC(=O)N1C2=C(C=CC(=C2)Cl)C(=C1C(=O)C3=C(C=CC(=C3)Cl)[N+](=O)[O-])N

InChI

InChI=1S/C18H13Cl2N3O5/c1-2-28-18(25)22-14-8-10(20)3-5-11(14)15(21)16(22)17(24)12-7-9(19)4-6-13(12)23(26)27/h3-8H,2,21H2,1H3