N-(2-chlorophenyl)-2-[[2-[(2-cyanophenyl)carbamoylamino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[[2-[(2-cyanophenyl)carbamoylamino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[[2-[(2-cyanophenyl)carbamoylamino]-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: N-(2-chlorophenyl)-2-[[2-[[(2-cyanoanilino)-oxomethyl]amino]-2-oxoethyl]-methylamino]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[[2-[(2-cyanophenyl)carbamoylamino]-2-oxoethyl]-methylamino]acetamide Traditional Name: N-(2-chlorophenyl)-2-[[2-[(2-cyanophenyl)carbamoylamino]-2-keto-ethyl]-methyl-amino]acetamide Formula: C19H18ClN5O3 MolecularWeight: 399.83092

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1Cl)CC(=O)NC(=O)NC2=CC=CC=C2C#N

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1Cl)CC(=O)NC(=O)NC2=CC=CC=C2C#N

InChI

InChI=1S/C19H18ClN5O3/c1-25(11-17(26)22-16-9-5-3-7-14(16)20)12-18(27)24-19(28)23-15-8-4-2-6-13(15)10-21/h2-9H,11-12H2,1H3,(H,22,26)(H2,23,24,27,28)