4-[[5-(4-chlorophenyl)furan-2-yl]methylamino]-3-nitro-benzamide

Systemtic Name: 4-[[5-(4-chlorophenyl)furan-2-yl]methylamino]-3-nitro-benzamide Openeye Name: 4-[[5-(4-chlorophenyl)-2-furyl]methylamino]-3-nitro-benzamide CAS Name: 4-[[5-(4-chlorophenyl)-2-furanyl]methylamino]-3-nitrobenzamide IUPAC Name: 4-[[5-(4-chlorophenyl)furan-2-yl]methylamino]-3-nitrobenzamide Traditional Name: 4-[[5-(4-chlorophenyl)-2-furyl]methylamino]-3-nitro-benzamide Formula: C18H14ClN3O4 MolecularWeight: 371.77446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC=C(O2)CNC3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1C2=CC=C(O2)CNC3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-])Cl

InChI

InChI=1S/C18H14ClN3O4/c19-13-4-1-11(2-5-13)17-8-6-14(26-17)10-21-15-7-3-12(18(20)23)9-16(15)22(24)25/h1-9,21H,10H2,(H2,20,23)