N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-(phenylcarbamoylamino)propanamide

Systemtic Name: N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-(phenylcarbamoylamino)propanamide Openeye Name: N-[2-(4-chloroanilino)-2-oxo-ethyl]-N-methyl-2-(phenylcarbamoylamino)propanamide CAS Name: 2-[[anilino(oxo)methyl]amino]-N-[2-(4-chloroanilino)-2-oxoethyl]-N-methylpropanamide IUPAC Name: N-[2-(4-chloroanilino)-2-oxoethyl]-N-methyl-2-(phenylcarbamoylamino)propanamide Traditional Name: N-[2-(4-chloroanilino)-2-keto-ethyl]-N-methyl-2-(phenylcarbamoylamino)propionamide Formula: C19H21ClN4O3 MolecularWeight: 388.84804

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CC(=O)NC1=CC=C(C=C1)Cl)NC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(C(=O)N(C)CC(=O)NC1=CC=C(C=C1)Cl)NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C19H21ClN4O3/c1-13(21-19(27)23-15-6-4-3-5-7-15)18(26)24(2)12-17(25)22-16-10-8-14(20)9-11-16/h3-11,13H,12H2,1-2H3,(H,22,25)(H2,21,23,27)