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

Systemtic Name: N-[4-[[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]amino]phenyl]propanamide Openeye Name: N-[4-[[2-(4-chloroanilino)-2-oxo-ethyl]amino]phenyl]propanamide CAS Name: N-[4-[[2-(4-chloroanilino)-2-oxoethyl]amino]phenyl]propanamide IUPAC Name: N-[4-[[2-(4-chloroanilino)-2-oxoethyl]amino]phenyl]propanamide Traditional Name: N-[4-[[2-(4-chloroanilino)-2-keto-ethyl]amino]phenyl]propionamide Formula: C17H18ClN3O2 MolecularWeight: 331.79672

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)NCC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)NCC(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H18ClN3O2/c1-2-16(22)20-15-9-7-13(8-10-15)19-11-17(23)21-14-5-3-12(18)4-6-14/h3-10,19H,2,11H2,1H3,(H,20,22)(H,21,23)