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N-cyclopentyl-2-[2-[(3,4-dichlorophenyl)amino]ethanoylamino]benzamide

N-cyclopentyl-2-[2-[(3,4-dichlorophenyl)amino]ethanoylamino]benzamide

Systemtic Name:N-cyclopentyl-2-[2-[(3,4-dichlorophenyl)amino]ethanoylamino]benzamide
Openeye Name:N-cyclopentyl-2-[[2-(3,4-dichloroanilino)acetyl]amino]benzamide
CAS Name:N-cyclopentyl-2-[[2-(3,4-dichloroanilino)-1-oxoethyl]amino]benzamide
IUPAC Name:N-cyclopentyl-2-[[2-(3,4-dichloroanilino)acetyl]amino]benzamide
Traditional Name:N-cyclopentyl-2-[[2-(3,4-dichloroanilino)acetyl]amino]benzamide
Formula: C20H21Cl2N3O2
MolecularWeight: 406.30564
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)CNC3=CC(=C(C=C3)Cl)Cl


Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)CNC3=CC(=C(C=C3)Cl)Cl


InChI

InChI=1S/C20H21Cl2N3O2/c21-16-10-9-14(11-17(16)22)23-12-19(26)25-18-8-4-3-7-15(18)20(27)24-13-5-1-2-6-13/h3-4,7-11,13,23H,1-2,5-6,12H2,(H,24,27)(H,25,26)


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