2-[2-[(2-methoxy-5-nitro-phenyl)amino]ethanoylamino]-N-phenyl-benzamide

Systemtic Name: 2-[2-[(2-methoxy-5-nitro-phenyl)amino]ethanoylamino]-N-phenyl-benzamide Openeye Name: 2-[[2-(2-methoxy-5-nitro-anilino)acetyl]amino]-N-phenyl-benzamide CAS Name: 2-[[2-(2-methoxy-5-nitroanilino)-1-oxoethyl]amino]-N-phenylbenzamide IUPAC Name: 2-[[2-(2-methoxy-5-nitroanilino)acetyl]amino]-N-phenylbenzamide Traditional Name: 2-[[2-(2-methoxy-5-nitro-anilino)acetyl]amino]-N-phenyl-benzamide Formula: C22H20N4O5 MolecularWeight: 420.418

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NCC(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NCC(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H20N4O5/c1-31-20-12-11-16(26(29)30)13-19(20)23-14-21(27)25-18-10-6-5-9-17(18)22(28)24-15-7-3-2-4-8-15/h2-13,23H,14H2,1H3,(H,24,28)(H,25,27)