4-(acetamidomethyl)-N-[(2-chloranyl-5-nitro-phenyl)methyl]-N-methyl-benzamide

Systemtic Name: 4-(acetamidomethyl)-N-[(2-chloranyl-5-nitro-phenyl)methyl]-N-methyl-benzamide Openeye Name: 4-(acetamidomethyl)-N-[(2-chloro-5-nitro-phenyl)methyl]-N-methyl-benzamide CAS Name: 4-(acetamidomethyl)-N-[(2-chloro-5-nitrophenyl)methyl]-N-methylbenzamide IUPAC Name: 4-(acetamidomethyl)-N-[(2-chloro-5-nitrophenyl)methyl]-N-methylbenzamide Traditional Name: 4-(acetamidomethyl)-N-(2-chloro-5-nitro-benzyl)-N-methyl-benzamide Formula: C18H18ClN3O4 MolecularWeight: 375.80622

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C(=O)N(C)CC2=C(C=CC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C(=O)N(C)CC2=C(C=CC(=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C18H18ClN3O4/c1-12(23)20-10-13-3-5-14(6-4-13)18(24)21(2)11-15-9-16(22(25)26)7-8-17(15)19/h3-9H,10-11H2,1-2H3,(H,20,23)