N-[4-(furan-2-ylmethylcarbamoylamino)phenyl]-3-methyl-4-nitro-benzamide

Systemtic Name: N-[4-(furan-2-ylmethylcarbamoylamino)phenyl]-3-methyl-4-nitro-benzamide Openeye Name: N-[4-(2-furylmethylcarbamoylamino)phenyl]-3-methyl-4-nitro-benzamide CAS Name: N-[4-[[(2-furanylmethylamino)-oxomethyl]amino]phenyl]-3-methyl-4-nitrobenzamide IUPAC Name: N-[4-(furan-2-ylmethylcarbamoylamino)phenyl]-3-methyl-4-nitrobenzamide Traditional Name: N-[4-(2-furfurylcarbamoylamino)phenyl]-3-methyl-4-nitro-benzamide Formula: C20H18N4O5 MolecularWeight: 394.38072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)NCC3=CC=CO3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)NCC3=CC=CO3)[N+](=O)[O-]

InChI

InChI=1S/C20H18N4O5/c1-13-11-14(4-9-18(13)24(27)28)19(25)22-15-5-7-16(8-6-15)23-20(26)21-12-17-3-2-10-29-17/h2-11H,12H2,1H3,(H,22,25)(H2,21,23,26)