N-(2-chloranyl-5-nitro-phenyl)-4-(3-methylbutanoylamino)benzamide

Systemtic Name: N-(2-chloranyl-5-nitro-phenyl)-4-(3-methylbutanoylamino)benzamide Openeye Name: N-(2-chloro-5-nitro-phenyl)-4-(3-methylbutanoylamino)benzamide CAS Name: N-(2-chloro-5-nitrophenyl)-4-[(3-methyl-1-oxobutyl)amino]benzamide IUPAC Name: N-(2-chloro-5-nitrophenyl)-4-(3-methylbutanoylamino)benzamide Traditional Name: N-(2-chloro-5-nitro-phenyl)-4-(isovalerylamino)benzamide Formula: C18H18ClN3O4 MolecularWeight: 375.80622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CC(C)CC(=O)NC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl

InChI

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