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

Systemtic Name: N-[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-4-chloranyl-N-ethyl-3-nitro-benzamide Openeye Name: N-[2-(4-acetamidoanilino)-2-oxo-ethyl]-4-chloro-N-ethyl-3-nitro-benzamide CAS Name: N-[2-(4-acetamidoanilino)-2-oxoethyl]-4-chloro-N-ethyl-3-nitrobenzamide IUPAC Name: N-[2-(4-acetamidoanilino)-2-oxoethyl]-4-chloro-N-ethyl-3-nitrobenzamide Traditional Name: N-[2-(4-acetamidoanilino)-2-keto-ethyl]-4-chloro-N-ethyl-3-nitro-benzamide Formula: C19H19ClN4O5 MolecularWeight: 418.83096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN4O5/c1-3-23(19(27)13-4-9-16(20)17(10-13)24(28)29)11-18(26)22-15-7-5-14(6-8-15)21-12(2)25/h4-10H,3,11H2,1-2H3,(H,21,25)(H,22,26)