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N-[3-chloranyl-4-(cyclohexylcarbonylamino)phenyl]benzamide

Systemtic Name:	N-[3-chloranyl-4-(cyclohexylcarbonylamino)phenyl]benzamide
Openeye Name:	N-[3-chloro-4-(cyclohexanecarbonylamino)phenyl]benzamide
CAS Name:	N-[3-chloro-4-[[cyclohexyl(oxo)methyl]amino]phenyl]benzamide
IUPAC Name:	N-[3-chloro-4-(cyclohexanecarbonylamino)phenyl]benzamide
Traditional Name:	N-[3-chloro-4-(cyclohexanecarbonylamino)phenyl]benzamide
Formula:	C₂₀H₂₁ClN₂O₂
MolecularWeight:	356.84594

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3)Cl

Isomeric SMILES

C1CCC(CC1)C(=O)NC2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3)Cl

InChI

InChI=1S/C20H21ClN2O2/c21-17-13-16(22-19(24)14-7-3-1-4-8-14)11-12-18(17)23-20(25)15-9-5-2-6-10-15/h1,3-4,7-8,11-13,15H,2,5-6,9-10H2,(H,22,24)(H,23,25)

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