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

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-4-(cyclopropylamino)-3-nitro-benzamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-4-(cyclopropylamino)-3-nitro-benzamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-4-(cyclopropylamino)-3-nitrobenzamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-4-(cyclopropylamino)-3-nitrobenzamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-4-(cyclopropylamino)-3-nitro-benzamide Formula: C18H18ClN3O4 MolecularWeight: 375.80622

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC2=C(C=C(C=C2)C(=O)NCCOC3=CC=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CC1NC2=C(C=C(C=C2)C(=O)NCCOC3=CC=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H18ClN3O4/c19-13-2-6-15(7-3-13)26-10-9-20-18(23)12-1-8-16(21-14-4-5-14)17(11-12)22(24)25/h1-3,6-8,11,14,21H,4-5,9-10H2,(H,20,23)