N-[4-[[aminocarbonyl-(4-chlorophenyl)amino]carbamoyl]phenyl]propanamide

Systemtic Name: N-[4-[[aminocarbonyl-(4-chlorophenyl)amino]carbamoyl]phenyl]propanamide Openeye Name: N-[4-[(N-carbamoyl-4-chloro-anilino)carbamoyl]phenyl]propanamide CAS Name: N-[4-[[2-carbamoyl-2-(4-chlorophenyl)hydrazinyl]-oxomethyl]phenyl]propanamide IUPAC Name: N-[4-[(N-carbamoyl-4-chloroanilino)carbamoyl]phenyl]propanamide Traditional Name: N-[4-[(N-carbamoyl-4-chloro-anilino)carbamoyl]phenyl]propionamide Formula: C17H17ClN4O3 MolecularWeight: 360.79488

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(=O)NN(C2=CC=C(C=C2)Cl)C(=O)N

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(=O)NN(C2=CC=C(C=C2)Cl)C(=O)N

InChI

InChI=1S/C17H17ClN4O3/c1-2-15(23)20-13-7-3-11(4-8-13)16(24)21-22(17(19)25)14-9-5-12(18)6-10-14/h3-10H,2H2,1H3,(H2,19,25)(H,20,23)(H,21,24)