2-[(2-chloranyl-5-nitro-phenyl)methyl-methyl-amino]-N-[(2-methylcyclohexyl)carbamoyl]ethanamide

Systemtic Name: 2-[(2-chloranyl-5-nitro-phenyl)methyl-methyl-amino]-N-[(2-methylcyclohexyl)carbamoyl]ethanamide Openeye Name: 2-[(2-chloro-5-nitro-phenyl)methyl-methyl-amino]-N-[(2-methylcyclohexyl)carbamoyl]acetamide CAS Name: 2-[(2-chloro-5-nitrophenyl)methyl-methylamino]-N-[[(2-methylcyclohexyl)amino]-oxomethyl]acetamide IUPAC Name: 2-[(2-chloro-5-nitrophenyl)methyl-methylamino]-N-[(2-methylcyclohexyl)carbamoyl]acetamide Traditional Name: 2-[(2-chloro-5-nitro-benzyl)-methyl-amino]-N-[(2-methylcyclohexyl)carbamoyl]acetamide Formula: C18H25ClN4O4 MolecularWeight: 396.8685

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)NC(=O)CN(C)CC2=C(C=CC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CC1CCCCC1NC(=O)NC(=O)CN(C)CC2=C(C=CC(=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C18H25ClN4O4/c1-12-5-3-4-6-16(12)20-18(25)21-17(24)11-22(2)10-13-9-14(23(26)27)7-8-15(13)19/h7-9,12,16H,3-6,10-11H2,1-2H3,(H2,20,21,24,25)