N-[2-chloranyl-5-(propanoylamino)phenyl]-2-methyl-3-nitro-benzamide

Systemtic Name: N-[2-chloranyl-5-(propanoylamino)phenyl]-2-methyl-3-nitro-benzamide Openeye Name: N-[2-chloro-5-(propanoylamino)phenyl]-2-methyl-3-nitro-benzamide CAS Name: N-[2-chloro-5-(1-oxopropylamino)phenyl]-2-methyl-3-nitrobenzamide IUPAC Name: N-[2-chloro-5-(propanoylamino)phenyl]-2-methyl-3-nitrobenzamide Traditional Name: N-(2-chloro-5-propionamido-phenyl)-2-methyl-3-nitro-benzamide Formula: C17H16ClN3O4 MolecularWeight: 361.77964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClN3O4/c1-3-16(22)19-11-7-8-13(18)14(9-11)20-17(23)12-5-4-6-15(10(12)2)21(24)25/h4-9H,3H2,1-2H3,(H,19,22)(H,20,23)