N-[2-(4-chlorophenyl)ethyl]-4-(cyclopropylamino)-3-nitro-benzamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-4-(cyclopropylamino)-3-nitro-benzamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-4-(cyclopropylamino)-3-nitro-benzamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-4-(cyclopropylamino)-3-nitrobenzamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-4-(cyclopropylamino)-3-nitrobenzamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-4-(cyclopropylamino)-3-nitro-benzamide Formula: C18H18ClN3O3 MolecularWeight: 359.80682

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC2=C(C=C(C=C2)C(=O)NCCC3=CC=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CC1NC2=C(C=C(C=C2)C(=O)NCCC3=CC=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H18ClN3O3/c19-14-4-1-12(2-5-14)9-10-20-18(23)13-3-8-16(21-15-6-7-15)17(11-13)22(24)25/h1-5,8,11,15,21H,6-7,9-10H2,(H,20,23)