N-[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-4-(cyclopropylamino)-N-ethyl-3-nitro-benzamide

Systemtic Name: N-[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-4-(cyclopropylamino)-N-ethyl-3-nitro-benzamide Openeye Name: N-[2-(4-acetamidoanilino)-2-oxo-ethyl]-4-(cyclopropylamino)-N-ethyl-3-nitro-benzamide CAS Name: N-[2-(4-acetamidoanilino)-2-oxoethyl]-4-(cyclopropylamino)-N-ethyl-3-nitrobenzamide IUPAC Name: N-[2-(4-acetamidoanilino)-2-oxoethyl]-4-(cyclopropylamino)-N-ethyl-3-nitrobenzamide Traditional Name: N-[2-(4-acetamidoanilino)-2-keto-ethyl]-4-(cyclopropylamino)-N-ethyl-3-nitro-benzamide Formula: C22H25N5O5 MolecularWeight: 439.4644

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)C(=O)C2=CC(=C(C=C2)NC3CC3)[N+](=O)[O-]

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)C(=O)C2=CC(=C(C=C2)NC3CC3)[N+](=O)[O-]

InChI

InChI=1S/C22H25N5O5/c1-3-26(13-21(29)25-18-9-5-16(6-10-18)23-14(2)28)22(30)15-4-11-19(24-17-7-8-17)20(12-15)27(31)32/h4-6,9-12,17,24H,3,7-8,13H2,1-2H3,(H,23,28)(H,25,29)