N-[2-[(3-ethanoylphenyl)amino]-2-oxidanylidene-ethyl]-4-methyl-3-nitro-benzamide

Systemtic Name: N-[2-[(3-ethanoylphenyl)amino]-2-oxidanylidene-ethyl]-4-methyl-3-nitro-benzamide Openeye Name: N-[2-(3-acetylanilino)-2-oxo-ethyl]-4-methyl-3-nitro-benzamide CAS Name: N-[2-(3-acetylanilino)-2-oxoethyl]-4-methyl-3-nitrobenzamide IUPAC Name: N-[2-(3-acetylanilino)-2-oxoethyl]-4-methyl-3-nitrobenzamide Traditional Name: N-[2-(3-acetylanilino)-2-keto-ethyl]-4-methyl-3-nitro-benzamide Formula: C18H17N3O5 MolecularWeight: 355.34468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=CC=CC(=C2)C(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=CC=CC(=C2)C(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O5/c1-11-6-7-14(9-16(11)21(25)26)18(24)19-10-17(23)20-15-5-3-4-13(8-15)12(2)22/h3-9H,10H2,1-2H3,(H,19,24)(H,20,23)