2-[(2-chloranyl-5-nitro-phenyl)methyl-methyl-amino]-N-[(2,3-dimethylphenyl)carbamoyl]ethanamide

Systemtic Name: 2-[(2-chloranyl-5-nitro-phenyl)methyl-methyl-amino]-N-[(2,3-dimethylphenyl)carbamoyl]ethanamide Openeye Name: 2-[(2-chloro-5-nitro-phenyl)methyl-methyl-amino]-N-[(2,3-dimethylphenyl)carbamoyl]acetamide CAS Name: 2-[(2-chloro-5-nitrophenyl)methyl-methylamino]-N-[(2,3-dimethylanilino)-oxomethyl]acetamide IUPAC Name: 2-[(2-chloro-5-nitrophenyl)methyl-methylamino]-N-[(2,3-dimethylphenyl)carbamoyl]acetamide Traditional Name: 2-[(2-chloro-5-nitro-benzyl)-methyl-amino]-N-[(2,3-dimethylphenyl)carbamoyl]acetamide Formula: C19H21ClN4O4 MolecularWeight: 404.84744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)NC(=O)CN(C)CC2=C(C=CC(=C2)[N+](=O)[O-])Cl)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)NC(=O)CN(C)CC2=C(C=CC(=C2)[N+](=O)[O-])Cl)C

InChI

InChI=1S/C19H21ClN4O4/c1-12-5-4-6-17(13(12)2)21-19(26)22-18(25)11-23(3)10-14-9-15(24(27)28)7-8-16(14)20/h4-9H,10-11H2,1-3H3,(H2,21,22,25,26)