1-[2-(4-cyanophenoxy)ethanoylamino]-3-(3,4-dichlorophenyl)urea

Systemtic Name: 1-[2-(4-cyanophenoxy)ethanoylamino]-3-(3,4-dichlorophenyl)urea Openeye Name: 1-[[2-(4-cyanophenoxy)acetyl]amino]-3-(3,4-dichlorophenyl)urea CAS Name: 1-[[2-(4-cyanophenoxy)-1-oxoethyl]amino]-3-(3,4-dichlorophenyl)urea IUPAC Name: 1-[[2-(4-cyanophenoxy)acetyl]amino]-3-(3,4-dichlorophenyl)urea Traditional Name: 1-[[2-(4-cyanophenoxy)acetyl]amino]-3-(3,4-dichlorophenyl)urea Formula: C16H12Cl2N4O3 MolecularWeight: 379.19748

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)OCC(=O)NNC(=O)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C#N)OCC(=O)NNC(=O)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H12Cl2N4O3/c17-13-6-3-11(7-14(13)18)20-16(24)22-21-15(23)9-25-12-4-1-10(8-19)2-5-12/h1-7H,9H2,(H,21,23)(H2,20,22,24)