ethyl 3-[(4-chlorophenyl)methylcarbamoyl]-5-nitro-benzoate

Systemtic Name: ethyl 3-[(4-chlorophenyl)methylcarbamoyl]-5-nitro-benzoate Openeye Name: ethyl 3-[(4-chlorophenyl)methylcarbamoyl]-5-nitro-benzoate CAS Name: 3-[[(4-chlorophenyl)methylamino]-oxomethyl]-5-nitrobenzoic acid ethyl ester IUPAC Name: ethyl 3-[(4-chlorophenyl)methylcarbamoyl]-5-nitrobenzoate Traditional Name: 3-[(4-chlorobenzyl)carbamoyl]-5-nitro-benzoic acid ethyl ester Formula: C17H15ClN2O5 MolecularWeight: 362.7644

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC(=C1)C(=O)NCC2=CC=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=CC(=CC(=C1)C(=O)NCC2=CC=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H15ClN2O5/c1-2-25-17(22)13-7-12(8-15(9-13)20(23)24)16(21)19-10-11-3-5-14(18)6-4-11/h3-9H,2,10H2,1H3,(H,19,21)