ethyl 3-[(5-chloranyl-2-nitro-phenyl)carbonylamino]-1H-indole-2-carboxylate

Systemtic Name: ethyl 3-[(5-chloranyl-2-nitro-phenyl)carbonylamino]-1H-indole-2-carboxylate Openeye Name: ethyl 3-[(5-chloro-2-nitro-benzoyl)amino]-1H-indole-2-carboxylate CAS Name: 3-[[(5-chloro-2-nitrophenyl)-oxomethyl]amino]-1H-indole-2-carboxylic acid ethyl ester IUPAC Name: ethyl 3-[(5-chloro-2-nitrobenzoyl)amino]-1H-indole-2-carboxylate Traditional Name: 3-[(5-chloro-2-nitro-benzoyl)amino]-1H-indole-2-carboxylic acid ethyl ester Formula: C18H14ClN3O5 MolecularWeight: 387.77386

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=CC=CC=C2N1)NC(=O)C3=C(C=CC(=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=C(C2=CC=CC=C2N1)NC(=O)C3=C(C=CC(=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H14ClN3O5/c1-2-27-18(24)16-15(11-5-3-4-6-13(11)20-16)21-17(23)12-9-10(19)7-8-14(12)22(25)26/h3-9,20H,2H2,1H3,(H,21,23)