N-[(4-chlorophenyl)methyl]-2-[ethyl-[(3-nitrophenyl)carbamoyl]amino]ethanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[ethyl-[(3-nitrophenyl)carbamoyl]amino]ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-[ethyl-[(3-nitrophenyl)carbamoyl]amino]acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[ethyl-[(3-nitroanilino)-oxomethyl]amino]acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-[ethyl-[(3-nitrophenyl)carbamoyl]amino]acetamide Traditional Name: N-(4-chlorobenzyl)-2-[ethyl-[(3-nitrophenyl)carbamoyl]amino]acetamide Formula: C18H19ClN4O4 MolecularWeight: 390.82086

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NCC1=CC=C(C=C1)Cl)C(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCN(CC(=O)NCC1=CC=C(C=C1)Cl)C(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H19ClN4O4/c1-2-22(12-17(24)20-11-13-6-8-14(19)9-7-13)18(25)21-15-4-3-5-16(10-15)23(26)27/h3-10H,2,11-12H2,1H3,(H,20,24)(H,21,25)