N-[2-chloranyl-5-(propanoylamino)phenyl]-4-methyl-3-nitro-benzamide

Systemtic Name: N-[2-chloranyl-5-(propanoylamino)phenyl]-4-methyl-3-nitro-benzamide Openeye Name: N-[2-chloro-5-(propanoylamino)phenyl]-4-methyl-3-nitro-benzamide CAS Name: N-[2-chloro-5-(1-oxopropylamino)phenyl]-4-methyl-3-nitrobenzamide IUPAC Name: N-[2-chloro-5-(propanoylamino)phenyl]-4-methyl-3-nitrobenzamide Traditional Name: N-(2-chloro-5-propionamido-phenyl)-4-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=CC(=C(C=C2)C)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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