N-[1-(3-acetamidophenyl)ethyl]-4-chloranyl-2-nitro-benzamide

Systemtic Name: N-[1-(3-acetamidophenyl)ethyl]-4-chloranyl-2-nitro-benzamide Openeye Name: N-[1-(3-acetamidophenyl)ethyl]-4-chloro-2-nitro-benzamide CAS Name: N-[1-(3-acetamidophenyl)ethyl]-4-chloro-2-nitrobenzamide IUPAC Name: N-[1-(3-acetamidophenyl)ethyl]-4-chloro-2-nitrobenzamide Traditional Name: N-[1-(3-acetamidophenyl)ethyl]-4-chloro-2-nitro-benzamide Formula: C17H16ClN3O4 MolecularWeight: 361.77964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClN3O4/c1-10(12-4-3-5-14(8-12)20-11(2)22)19-17(23)15-7-6-13(18)9-16(15)21(24)25/h3-10H,1-2H3,(H,19,23)(H,20,22)