N-[3-[2-(4-chlorophenyl)ethylamino]-3-oxidanylidene-propyl]-4-nitro-benzamide

Systemtic Name: N-[3-[2-(4-chlorophenyl)ethylamino]-3-oxidanylidene-propyl]-4-nitro-benzamide Openeye Name: N-[3-[2-(4-chlorophenyl)ethylamino]-3-oxo-propyl]-4-nitro-benzamide CAS Name: N-[3-[2-(4-chlorophenyl)ethylamino]-3-oxopropyl]-4-nitrobenzamide IUPAC Name: N-[3-[2-(4-chlorophenyl)ethylamino]-3-oxopropyl]-4-nitrobenzamide Traditional Name: N-[3-[2-(4-chlorophenyl)ethylamino]-3-keto-propyl]-4-nitro-benzamide Formula: C18H18ClN3O4 MolecularWeight: 375.80622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCNC(=O)CCNC(=O)C2=CC=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1CCNC(=O)CCNC(=O)C2=CC=C(C=C2)[N+](=O)[O-])Cl

InChI

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