1-[2-(4-chlorophenyl)ethanoylamino]-3-(3-nitrophenyl)urea

Systemtic Name: 1-[2-(4-chlorophenyl)ethanoylamino]-3-(3-nitrophenyl)urea Openeye Name: 1-[[2-(4-chlorophenyl)acetyl]amino]-3-(3-nitrophenyl)urea CAS Name: 1-[[2-(4-chlorophenyl)-1-oxoethyl]amino]-3-(3-nitrophenyl)urea IUPAC Name: 1-[[2-(4-chlorophenyl)acetyl]amino]-3-(3-nitrophenyl)urea Traditional Name: 1-[[2-(4-chlorophenyl)acetyl]amino]-3-(3-nitrophenyl)urea Formula: C15H13ClN4O4 MolecularWeight: 348.74112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)NNC(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)NNC(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H13ClN4O4/c16-11-6-4-10(5-7-11)8-14(21)18-19-15(22)17-12-2-1-3-13(9-12)20(23)24/h1-7,9H,8H2,(H,18,21)(H2,17,19,22)