N-[(E)-3-[(2-chlorophenyl)methylamino]-1-(5-nitrofuran-2-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(E)-3-[(2-chlorophenyl)methylamino]-1-(5-nitrofuran-2-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-1-[(2-chlorophenyl)methylcarbamoyl]-2-(5-nitro-2-furyl)vinyl]benzamide CAS Name: N-[(E)-3-[(2-chlorophenyl)methylamino]-1-(5-nitro-2-furanyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-3-[(2-chlorophenyl)methylamino]-1-(5-nitrofuran-2-yl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(E)-1-[(2-chlorobenzyl)carbamoyl]-2-(5-nitro-2-furyl)vinyl]benzamide Formula: C21H16ClN3O5 MolecularWeight: 425.82184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(O2)[N+](=O)[O-])C(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/C(=C/C2=CC=C(O2)[N+](=O)[O-])/C(=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C21H16ClN3O5/c22-17-9-5-4-8-15(17)13-23-21(27)18(12-16-10-11-19(30-16)25(28)29)24-20(26)14-6-2-1-3-7-14/h1-12H,13H2,(H,23,27)(H,24,26)/b18-12+